井上正敏教授著書論文一覧

「論文」
  1. 示差熱分析の応用に関する研究（第１報）有機薬品水和物の熱解離の研究に示差分析の応用 (1960) 薬学雑誌, 80, 693-696.
  2. 示差熱分析の応用に関する研究（第２報）有機薬品の同質多型の研究に示差分析の応用 (1960) 薬学雑誌, 81, 615-618.
  3. 生薬の物理化学的研究（第１報）竜骨のX線粉末回折法による検討 (1974) 生薬学雑誌, 28, 102-106.
  4. 生薬の物理化学的研究（第２報）生薬に含有する澱粉粒のX線粉末回折法による検討 (1975) 生薬学雑誌, 29, 125-133.
  5. 生薬の物理化学的研究（第３報）薬用植物中に含有する澱粉粒のX線粉末回折法による検討（その２） (1977) 生薬学雑誌, 31, 198-205.
  6. 生薬の物理化学的研究（第４報）漢薬・滑石について (1980) 生薬学雑誌, 34, 13-18.
  7. Structural studies of the interaction between indole derivatives and biologically important aromatic compounds. I. The crystal and molecular structure of the indole-3-acetic acid-nicotinamide (1:1) complex. (1978) Bull. Chem. Soc. Jpn., 51, 1118-1122.
  8. Structural studies of the interaction between indole derivatives and biologically important aromatic compounds. II. The crystal and molecular structure of the tryptamine-phenylacetic acid (1:1) complex (1978) Bull. Chem. Soc. Jpn., 51, 1123-1127.
  9. X-Ray crystallographic and molecular orbital studies on the conformation of tryptamine (1978) Biochem. Biophys. Acta, 543, 123-135.
  10. The crystal and molecular structure of 1-methyl-3-carbamoylpyridinium:indole-3-acetic acid (1:1) monohydrate complex. A model for the intermolecular stacking interaction between the indole ring and NAD+ (1978) Biochem. Biophys. Res. Commun., 83, 21-26.
  11. X-Ray crystal structure of the 7,8-dimethylisoalloxazine-10-acetic acid-tryptamine complex. A model for flavin-indole charge-transfer complexes (1979) J. Chem. Soc. Chem. Commun., 358-360.
  12. Conformational analysis of glycerophosphate (1979) Chem. Pharm. Bull., 27, 1887-1892.
  13. Structural studies of the interaction between indole derivatives and biologically important aromatic compounds. III. The crystal and molecular structure of tryptamine:1-thyminylacetic acid (1:1) complex (1979) Acta Crystallogr., Sect. B., 35, 1642-1648.
  14. Structural studies of the interaction between indole derivatives and biologically important aromatic compounds. IV. The crystal and molecular structure of tryptamine:adenin-9-ylacetic acid (1:1) hemihydrate complex (1979) Bull. Chem. Soc. Jpn., 52, 2953-2958.
  15. X-Ray crystal structure of 5'-deoxy-5'-adenosineacetic acid: a model nucleotide of adenosine-5'-monophosphate (1980) J. Chem. Soc. Chem. Commun., 1074-1075.
  16. An X-ray study on the interaction between indole ring and pyridine coenzymes: Crystal structure of 1-methyl-3-carbamoylpyridinium:indole-3-acetic acid (1:1) monohydrate charge-transfer complex (1980) Arch. Biochem. Biophys., 200, 492-502.
  17. Physicochemical studies on calcium glycerophosphate. I. X-Ray diffraction study of calcium glycerophosphate crystals and their water of crystallization (1980) Chem. Pharm. Bull., 28, 1491-1496.
  18. X-Ray structural and conformational studies of [5'-(tryptaminocarbonyl)-2'-deoxyribofurano-syl]thymine, a model compound for the study of the interaction between indole and thymine rings (1980) Biochem. Biophys. Acta., 609, 158-172.
  19. X-Ray crystal structure of 7,8-dimethylisoalloxazine-10-acetic acid : tyramine (1:1) tetra-hydrate complex. A model for flavin coenzyme-tyrosine residue charge-transfer complexes in flavoproteins (1980) Biochem. Biophys. Res. Commun., 93, 415-419.
  20. X-Ray crystal structure of the copper(II) complex of mugineic acid, a naturally occurring metal chelator of Graminaceous plants (1981) J. Chem. Soc. Chem. Commun., 338-339.
  21. Three-dimensional X-ray crystal structure of S-adenosyl-L-homocysteine, a potent inhibitor of S-adenosylmethionine-dependent methyltransferases (1981) J. Chem. Soc. Chem. Commun., 671-673.
  22. Unusual photocyclisation of 1-(N-methyl-1-naphthoylamino)tetramethyl-cyclohexene: X-Ray crystal structure of 4b,8,9,10,10a,10b,11,12-octahydro-6,8,8,10-tetramethyl-10,12-methanobenzo[i]-phenanthridin-5(6H)-one (1981) J. Chem. Soc. Chem. Commun., 692-694.
  23. Structure, properties, and transport mechanism of iron(III) complex of mugineic acid, a possible phytosiderophore (1981) J. Am. Chem. Soc., 103, 6979-6982.
  24. The configuration concerning the mode of biphenyl linkage of bisaknadinine (1981) Heterocycles, 16, 351-353.
  25. Role of tryptophanyl and tyrosyl residues of flavoproteins in binding with flavin coenzymes. X-Ray structural studies using model complexes (1981) Biochemistry, 20, 2936-2945.
  26. Molecular structure and spectroscopic properties of a copper(II) complex with mugineic acid, a novel amino acid from graminaceous plants (1981) Inorg. Chem., 20, 3440-3444.
  27. The structures of yellow pigments from the rhizomes of Cimicifuga dahurica MAXIM (1981) Chem. Pharm. Bull., 29, 2182-2187.
  28. Ring transformations of 6H-cyclopropa[e]pyrazolo[1,5-a]pyrimidine. III. Synthesis and X-ray crystal structure determination of a 1-pyrazol-3-ylpyrrole-2-carboxylic acid (1981) Chem. Pharm. Bull., 29, 3214-3225.
  29. Conformational analysis of 1-[3-(adenin-9-yl)propyl]-3-carbamoylpyridinium cation: A model study for the intramolecular interaction of nicotinamide adenine dinucleotide (1981) Chem. Pharm. Bull., 29, 3427-3432.
  30. New methods and reagents in organic synthesis. XIII. Structure of 3b-(1-pyrrolidinyl)-5a-cholestane-3a-carbonitrile (1981) Acta Crystallogr., Sect. B., 37, 1881-1884.
  31. Structure of the complex 3-indoleacetic acid : tyramine (1:1) (1981) Acta Crystallogr., Sect. B., 37, 2117-2120.
  32. The crystal and molecular structure of N-(thioacetyl)tryptamine. A radioprotective indole compound (1981) Bull. Chem. Soc. Jpn., 54, 1105-1107.
  33. A model of flavin adenine dinucleotide exhibiting intramolecular hydrogen bonding: Crystal structure of 7,8-dimethylisoalloxazine-10-acetic acid ― adenin-9-ylethylamine heptahydrate complex (1981) Biochem. Biophys. Res. Commun., 99, 1179-1184.
  34. An X-ray evidence for the charge-transfer interaction between adenine and indole rings: Crystal structure of 1,9-dimethyladenine-indole-3-acetic acid trihydrate complex (1981) Biochem. Biophys. Res. Commun., 99, 149-154.
  35. Conformational studies of S-adenosyl-L-homocysteine, a potential inhibitor of S-adenosyl-L-methionine-dependent methyltransferases (1982) J. Am. Chem. Soc., 104, 7239-7248.
  36. The stacking interaction in 9-(indole-3-propyl)-1-methyladeninium iodide crystal, a model study on the interaction between tryptophan residue and adenine base in protein-nucleic acid interactions (1982) Biochem. Biophys. Res. Commun., 107, 746-751.
  37. An X-ray evidence for the ring-stacking interaction between indole ring and the pyrimidine moiety of thiamin: Crystal structure of thiamin indole-3-propionate (1982) Biochem. Biophys. Res. Commun., 108, 604-609.
  38. The absolute configuration of stephanine and crebanine (1982) Heterocycles, 19, 1883-1888.
  39. Fern constituent; colysanoxide, an onoceroid having a novel carbon skeleton, isolated from Colysis species (1982) Tetrahedron Lett., 23, 4349-4352.
  40. Studies on coumarins from the root of Angelica pubescens MAXIM. V. Stereochemistry of angelols A-H (1982) Chem. Pharm. Bull., 30, 2036-2044.
  41. Studies on the constituents of the seeds of Hernandia ovigera L. III. Structures of two new lignans (1982) Chem. Pharm. Bull., 30, 3212-3218.
  42. An unusual transformation of 5-amino-6-methyl-3-phenyl-4(3H)-pyrimidone with selenium dioxide: X-Ray crystal structure of 3-phenylcarbamoyl-4-methyl-1,2,5-selenadiazole (1982) Chem. Pharm. Bull., 30, 3424-3426.
  43. Synthesis and X-ray crystal structure determination of 1,4-dihydrocyclopent[b]-indoles (1982) Chem. Pharm. Bull., 30, 383-385.
  44. The crystal structure of 5-phenyl-2-oxazolyl isocyanate dimer (1982) Chem. Pharm. Bull., 30, 412-418.
  45. X-Ray structural studies of the interactions between the components of protein and nucleic acid. II. Crystal structure of the adenin-9-ylethylamine:phenylacetic acid (1:1) complex (1982) Chem. Pharm. Bull., 30, 4249-4257.
  46. Structure of 1-[2-(adenin-9-yl)ethyl]-3-carbamoylpyridinium(AC2N+)chloride monohydrate, a pyridine-coenzyme model (1982) Acta Crystallogr., Sect. B., 38, 192-195.
  47. Crystallographic and 1H nuclear magnetic resonance studies of 5'-deoxy-5'-adenosineacetic acid: A model nucleotide of adenosine-5'-monophosphate (1983) J. Chem. Soc. Perkin Trans. I, 1325-1331.
  48. Mugineic acid-iron(III) complex and its structurally analogous cobalt(III) complex: characterization and implication for absorption and transport of iron in gramineous plants (1983) J.Am.Chem.Soc., 105, 4671-4676.
  49. The stacking interactions in 7-methylguanine-tryptophan systems, a model study for the interaction between the 'cap' structure of mRNA and its binding protein (1983) Biochem. Biophys. Res. Commun., 115, 849-854.
  50. Stacking interaction of indole ring with thiazolium ring and effect for H-D exchange reaction of thiamin (1983) Biochem. Biophys. Res. Commun., 116, 486-491.
  51. Inter-and intramolecular stacking interaction between indole and adeninium rings (1983) Biochemistry, 22, 3571-3581.
  52. On the interaction between flavin-adenine rings and between flavin-indole rings by X-ray structural studies (1983) Arch. Biochem. Biophys., 227, 52-70.
  53. 1,3-Dipolar cycloaddition of thiazolium N-phenylimides with acrylonitrile (1983) Chem. Pharm. Bull., 31, 1792-1795.
  54. Improved synthesis of 5'-deoxy-5'-adenosineacetic acid (1983) Chem. Pharm. Bull., 31, 2126-2129.
  55. Conformational analyses of 9-[3-(3-Indolyl)propyl]adenine and 9-[3-(3-Indolyl)-propyl-1-methyladeninium by empirical energy calculations, a model study for the intramolecular stacking interaction of indole ring with adenine base and with N(1)-methylated adenine base (1983)) Chem. Pharm. Bull., 31, 4220-4229.
  56. Physicochemical properties of isomeric azines of 3-acetyl-4-hydroxy-2-methoxy-4-phenyl-crotonic acid lactons (1983) Chem. Pharm. Bull., 31, 912-918.
  57. Structure of tert-butoxycarbonylglycylglycyl-L-phenylalanine ethyl ester, C20H29N3O6 (1983) Acta Crystallogr., Sect. C, 39, 110-112.
  58. Structure of N-cyano-N-methyl-N-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)-guanidine (Cimetidine) monohydrochloride monohydrate, C10H17N6S+.Cl-.H2O (1983) Acta Crystallogr., Sect. C, 39, 1255-1257.
  59. Structures of 1,3-dicyclohexyl-1-(1H-indol-3-ylacetyl)urea, C23H31N3O2(I), and 3-cyclohexyl-1-[2-(1H-indole-3-yl)ethylurea, C17H23N3O(II) (1983) Acta Crystallogr., Sect. C, 39, 1294-1297.
  60. Structures of two isomeric azines of 3-acetyl-4-(2-chlorophenyl)4-hydroxy-2-methoxy-crotonic acid Lactone, C26H22Cl2N2O6 (1983) Acta Crystallogr. Sect. C, 39, 470-473.
  61. Sesquiterpenoid constituents of the liverwort, pychanthus striatus (lehm. et Lindenb.) nees(6) (1983) Bull. Chem. Soc. Jpn., 56, 1125-1132.
  62. The crystal structure of the 1-(2-carboxyethyl)uracil : phenethylamine (1:1) complex (1983) Bull. Chem. Soc. Jpn., 56, 955-956.
  63. X-Ray structural studies and physicochemical properties of cimetidine polymorphism (1983) J. Pharm. Sci., 72, 1436-1442.
  64. X-Ray crystallographic, spectroscopic, and energy calculation studies of the 3-carbamoyl-1-[3-(indol-3-yl)propyl]pyridinium ion, a charge-transfer interaction a model between tryptophan and pyridine coenzymes (1984) J. Chem. Soc. Perkin Trans. 2, 297-304.
  65. Three-dimensional structure of monoanionic methionine-enkephalin: X-Ray structure of tert-butyloxycarbonyl-Tyr-Gly-Gly-(4-bromo)Phe-Met-OH (1984) FEBS Lett., 170, 229-231.
  66. Synthesis and physical properties of n-2-phenylethyl- and n-2-(3-indolyl)ethyl-5'-deoxy-5'-adenosineacetamides (1984) J. Heterocyclic Chem., 21, 259-260.
  67. Furopyridines.2. Bromination and nitration of furo[2,3-b-]-, furo[3,2-b]-, furo[2,3-c]-and furo[3,2-c]pyridine (1984) J. Heterocyclic Chem., 21, 725-736.
  68. X-Ray diffraction studies of enkephalins crystal structure of [(4'-bromo)Phe4, Leu5]enkephalin (1984) Biochem. J., 218, 677-689.
  69. Biotransformation of a tetrahydroprotoberberine n-metho salt to a spirobenzylisoquinoline accompanying n-methyl group transfer to o-methyl group by callus cultures of corydalis species (1984) Heterocycles, 22, 1343-1345.
  70. Studies on the constituents of the seeds of hernandia ovigera L. IV. Syntheses of _-peltatin-A and -B methyl ethers from desoxypodophyllotoxin (1984) Chem. Pharm. Bull., 32, 1754-1760.
  71. Structure of thiamine nitrate, C12H17N4OS+.NO3- (1984) Acta Crystallogr., Sect. C, 40, 437-439.
  72. Structure of 9-ethyl-7-methylguaninium iodide dimethyl sulfoxide solvate, C8H12N5O+.I-.C2H6OS (1984) Acta Crystallogr., Sect. C, 40, 439-441.
  73. Radioprotectant bis(2-guanidinoethyl)disulfide dihydrobromide, C6H18N6S22+.2Br- (1984) Acta Crystallogr., Sect. C, 40, 660-663.
  74. The structure of spirosupinanonediol, a triterpenoid bearing a novel skeletal system from euphorbia supina (1984) J. Chem. Soc. Chem. Commun., 582, 1128-1129.
  75. Physicochemical properties and bioavailabilities on the different crystalline forms of cimetidine (1984) J. Pharm. Dyn. , 7, s-37.
  76. Biotransformation of the 13-hydroxy- and 13-methyl-tetrahydroprotoberberine n-quaternary salts by callus cultures of some corydalis species (1985) J. Chem. Research (S), 16-17.
  77. X-Ray diffraction studies of enkephalins. II. Crystal structure of boc [(4-bromo)phe4, met5] enkephalin (1985) Peptide Chemistry, 203-206.
  78. Ring stacking interaction on the thiamin-tryptophan systems (1985) J. Am. Chem. Soc., 107, 3305-3314.
  79. On the crystal structure of the diels-alder adduct of the hydrogenated lactams obtained by reductive photocyclization of N-cyclohex-1-enylbenzamide (1985) Heterocycles, 23, 1215-1217.
  80. Physicochemical studies of medicinal drug polymorphism. I. Structural studies of bromodiethylacetylurea by thermal and X-ray crystal analyses (1985) Chem. Pharm. Bull., 33, 2183-2189.
  81. A stacking interaction between thymine and phenyl rings: Crystal structure of 3'-o-benzoylthymidine monohydrate (1985) Chem. Pharm. Bull., 33, 455-463.
  82. Conformational similarities of angiotensin-converting enzyme inhibitors: X-Ray crystal structures (1986) J. Chem. Soc. Chem. Commun., 473-474.
  83. Stacking and hydrogen bonding interactions between phenylalanine and guanine nucleotide: Crystal structure of l-phenylalanine-7-methylguanosine-5'-monophosphate complex (1986) Biochem. Biophys. Res. Commun., 136, 294-299.
  84. Indole ring binds to 7-methylguanine base by _-_ stacking interaction. Crystal structure of 7-methylguanosine 5'-monophosphate-tryptamine complex (1986) FEBS Lett., 195, 57-60.
  85. Furopyridines. IV. Unexpected dimerization of 5-methyl-4,5,6,7-tetrahydrofuro[3,2-c]-and 6-methyl-4,5,6,7-tetrahydrofuro[2,3-c]pyridine by acidic hydrolysis (1986) J. Heterocyclic Chem., 23, 233-240.
  86. On the interaction between flavin and indole rings. Crystallographic, spectroscopic, polarographic and energy calculational studies of a flavinyltryptamine peptide (1986) Chem. Pharm. Bull., 34, 1853-1864.
  87. Conformational studies of N-2-(3-indolyl)ethyl- and N-2-phenylethyl-5'-deoxy-5'-adenosine-acetamides by spectroscopic and energy calculation methods, as model compounds for aminoacyladenylates (1986) Chem. Pharm. Bull., 34, 1871-1880.
  88. Crystal structure of copper(II) complex with tryptamine-pyridoxal Schiff base and conformational study of tryptophan in pyridoxal-catalyzed reactions (1986) Chem. Pharm. Bull., 34, 3553-3562.
  89. Effect of the carbamoyl group of pyridine coenzyme on the interaction with tryptophan: Crystallographic, energy calculation and proton nuclear magnetic resonance studies using model compounds (1986) Chem. Pharm. Bull., 34, 4899-4909.
  90. X-Ray crystallographic and MO studies on the conformation of corynoline and the related compounds (1986) Helvetica Chimica. Acta, 69, 1418-1423.
  91. Three-dimensional similarity between dimeric extended and _-folded enkephalin structure: Crystal structure of Met-enkephalin and it's derivative, H-Tyr-Gly-Gly-(4-bromo) Phe-Met-OH (1987) Peptide Chemistry, 131-134.
  92. Structural studies of the interaction between indole derivatives and biologically important aromatic compounds. Part 19. Effect of base methylation on the ring-stacking interaction between tryptophan and guanine derivatives: A nuclear magnetic resonance investigation (1987) J. Chem. Soc. Perkin Trans. 2, 1739-1745.
  93. X-Ray structure of ascidiacyclamide, a cytotoxic cyclic peptide from ascidian. (1987) J. Chem. Soc., Chem. Commun. , 370-371.
  94. Solution and solid-state conformation of ascidiacyclamide, a cytotoxic cyclic peptide from ascidian (1987) Peptide Chemistry, 67-70.
  95. Crystal structures of [Met5] and [(4-bromo)Phe4, Met5] enkephalins: Formation of a dimeric antiparallel _-structure (1987) J. Biochem., 101, 485-490.
  96. The three-dimensional similarity between a dimeric antiparallel extended structure and a _-turn folded form of enkephalin (1987) FEBS Lett., 213, 265-268.
  97. On the structure-activity relationship of histamine H2-receptor antagonists based on the X-ray crystal structures and 1H-NMR spectra of amidine derivatives (1987) Mol. Pharmcol., 31, 410-416.
  98. Crystal structure of (uracil-1-ylethyl) (adenin-9-ylethyl) tryptophan dipeptide: An interaction model between nucleic acid base and aromatic amino acid (1987) Chem. Pharm. Bull., 35, 1691-1701.
  99. Bioavailability and inhibitory effect for stress ulcer of cimetidine polymorphs in rats (1987) International of Pharmaceutics, 35, 181-183.
  100. A new iridoid glucoside, nepetariaside, from nepeta cataria (1987) Chem. Pharm. Bull., 35, 2533-2537.
  101. Absolute configuration and structure of carminic asid existing as the potassium salt in dactylopius cacti l (1987) Acta Crystallogr., Sect. C, 43, 1541-1544.
  102. Structure of tert-butoxycarbonyl-L-alanyl-asparaginyl-L-proline benzyl ester (1987) Acta Crystallogr., Sect. C, 43, 770-773.
  103. The solid and solution conformations of (+-)-corycavine (1987) Helv. Chim. Acta, 70, 1482-1486.
  104. Conformation of ethyl (+)-(2S,3S)-3-{1-[N-(3-methylbutyl)amio]leucylcarbonyl}oxirane-2-carboxylate (Loxistatin), a cysteine protease inhibitor: X-Ray crystallographic and 1H nuclear magnetic resonance studies (1988) J. Chem. Soc. Perkin Trans. 2, 851-857.
  105. Specific ring stacking interaction on the tryptophan-7-methylguanine system: Comparative crystallographic studies of indole derivatives-7-methylguanine base, nucleoside, and nucleotide complexes (1988) J. Am. Chem. Soc., 110, 2286-2294.
  106. A possible recognition mode of mRNA cap terminal structure by peptide: Cooperative stacking and hydrogen-bond pairing interactions between m7GpppA and Trp-Leu-Glu (1988) Biochem. Biophys. Res. Commun., 154, 199-204.
  107. A selective recognition mode of a nucleic acid base by an aromatic amino acid: L-Phenylalanine-7-metylguanosine 5'-monophosphate stacking interaction (1988) Nucl. Acids Res., 16, 6175-6190.
  108. Importance of folded monomer and extended antiparallel dimer structures as enkephalin active conformation: Molecular dynamics simulations of [Met5]enkephalin in water (1988) FEBS Lett., 239, 271-275.
  109. Conformational characteristics of receptor-selective opioid peptides: 1H-N.M.R. and C.D. spectroscopic studies of _-kephalin and [Val4]morphiceptin (1988) Biochem. J., 251, 581-588.
  110. Molecular-dynamics simulations of [Met5]- and [D-Ala2, Met5]enkephalins biological implication of monomeric folded and dimeric unfolded conformations (1988) Biochem.J., 255, 621-628.
  111. Structure-activity relationship of aldose reductase inhibitors based on X-ray crystal structures of oxazolecarbamate derivatives (1988) Mol. Pharmacol., 34, 377-387.
  112. Conformational study of a histamine H2-receptor antagonist: Crystal structures of 2-acetoxy-N-[3-[m-(1-piperidinomethyl)-phenoxy]propyl]acetamide (Roxatidine Acetate) and its hydrochloride salt (1988) Chem. Pharm. Bull., 36, 2295-2302.
  113. Study on conformations-biological activities relationships for podophyllotoxin analogues based on crystal structure of deoxypodophyllotoxin (anthricin) (1988) Chem. Pharm. Bull., 36, 3239-3247.
  114. Solution and solid-state conformation of ascidiacyclamide, a cytotoxic cyclic peptide from ascidian (1988) J. Org. Chem., 53, 107-112.
  115. The specific guanine binding site of the ribonuclease T1 family enzymes and of G-proteins is modeled in the cocrystal formed by 7-methylguanosine-5'-phosphate and phenylalanine (1989) J. Biochem., 106, 189-191.
  116. Molecular and crystal structure of PQQ (Methoxatin), a novel coenzyme of quinoproteins: Extensive stacking character and metal ion interaction (1989) J. Am. Chem. Soc., 111, 6822-6828.
  117. Stacking interactions between protonated nucleic acid bases and aromatic amino acids: Spectroscopic and structural analyses of m3CMP-tryptophan derivative complex (1989) Nucl. Acids Res., 21, 59-60.
  118. Mode of binding of E-64-c, a potent thiol protease inhibitor, to papain as determined by X-ray crystal analysis of the complex (1989) FEBS Lett., 245, 177-180.
  119. Revised amino acid sequence, crystallization, and preliminary X-ray diffraction analysis of acidic phospholipase A2 from the venom of agkistrodon halys blomhoffii (1989) J. Biol. Chem., 264, 3636-3638.
  120. Composite constituents: Three gammacer-16-ene derivatives, novel triterpenoids isolated from roots of picris hieracioides subsp. japonica (1989) Tetrahedron Lett., 30, 4977-4980.
  121. Structural elucidation of epalrestat (ONO-235), a potent aldose reductase inhibitor, and isomerization of its double bonds (1989) Tetrahedron Lett., 30, 959-962.
  122. Effects of thioamide substitution for the enkephalin conformation: Crystal structure of Boc-Tyr-Gly-Gly-Phe_[CSNH]Leu-OBzl (1989) Int. J. Peptide Protein Res., 34, 369-373.
  123. Proton nuclear magnetic resonance study on the aromatic amino acid-guanine nucleotide system: Effect of base methylation on the stacking interaction with tyrosine and phenylalanine (1989) Chem. Pharm. Bull., 37, 1-4.
  124. Crystal structure and molecular conformation of E-64, a cysteine protease inhibitor (1989) Chem. Pharm. Bull., 37, 2577-2581.
  125. Photocyclization of enamides: XXVIII. A formal total synthesis of (+-)-deserpidine (1989) Chem. Pharm. Bull., 37, 901-906.
  126. Structure of 5-methoxy-2-{[4-methoxy-(3,5-dimethyl-2-pyridinyl)methyl]sulfinyl}-1H-benz-imidazole (Omeprazole) (1989) Acta Crystallogr., Sect. C, 45, 1921-1923.
  127. Structural study of histamine H2-receptor antagonists. Five 3-[2(diamino-methyl-eneamino)4-thiazolymethylthio]propionamidine and -amide derivatives (1989) Acta Crystallogr., Sect. B, 45, 505-512.
  128. Conformational properties of ulithiacyclamide, a strongly cytotoxic cyclic peptides from a marine tunicate, determined by 1H nuclear magnetic resonance and energy minimization calculations (1989) J. Org. Chem., 54, 5337-5343.
  129. Physicochemical properties of crystalline forms of ethynylestradiol solvates: Comparison of thermal behavior with X-ray crystal structure (1989) J. Pharm. Sci., 78, 274-280.
  130. Physicochemical properties of dexamethasone palmitate, a high fatty acid ester of an anti-inflammatory drug: Polymorphism and crystal structure (1989) J. Pharm. Sci., 78, 417-422.
  131. Conformation of (Z)-3-carboxymethyl-[(2E)-2-methyl-3-phenylpropenylidene]-rhodanine (epalrestat), a potent aldose reductase inhibitor: X-Ray crystallographic, energy calculational, and nuclear magnetic resonance studies (1990) J. Chem. Soc., Perkin Trans. 2, 1085-1091.
  132. Selective binding of guanine base by a tryptophan-containing dipeptide (1990) J. Chem. Soc., Chem. Commun., 217-218.
  133. A comparison between the binding modes of a substrate and inhibitor to papain as observed in complex crystal structures (1990) Biochem. Biophys. Res. Commun., 171, 711-716.
  134. An attempt to structurally convert _-selective morphine toward _-receptor binding: Dimerization based on enkephalin conformation (1990) Eur. J. Pharmacol., 188, 359-368.
  135. The importance of Val-157 hydrophobic interaction for papain inhibitory activity of an epoxysuccinyl amino acid derivative: A structure-activity relationship based on the crystal structure of the papain-E-64-c complex (1990) FEBS Lett.., 263, 134-136.
  136. Prominent stacking interaction with aromatic amino acid by N-quarternization of nucleic acid base: X-Ray crystallographic characteristics and biological implications (1990) Arch. Biochem. Biophys., 278, 217-227.
  137. Molecular conformations of aminophenylimidazoles exhibiting antiulcer activities (1990) Chem. Pharm. Bull., 38, 1803-1809.
  138. Conformational characteristics of opioid kappa-receptor agonist: Crystal structure of (5S, 7S, 8S)-(-)-N-methyl-N-[7-(1-pyrrolidinyl)-1-oxaspiro[4,5]dec-8-yl]benzene-acetamide (U69593), and conformational comparison with some _-agonists (1990) Chem. Pharm. Bull., 38, 1815-1818.
  139. Molecular dynamics simulation of papain-E-64 (N-[N-(L-3-trans-carboxyoxirane-2-carbonyl)-L-leucyl]agmatine) complex (1990) Chem. Pharm. Bull., 38, 2339-2343.
  140. Crystal and molecular structure of 6-hydroxymelatonin, a final metabolite of tryptophan (1990) Chem. Pharm. Bull., 38, 851-855.
  141. Structure of ranitidine hydrochloride (1990) Acta Crystallogr., Sect. C, 46, 1893-1896.
  142. Structure of 5-hydroxyindole-3-acetic acid (1990) Acta Crystallogr., Sect. C, 46, 2426-2428.
  143. Structure of tetrahydro-N-methyl-2-(2-pyridinyl)2-thiophenecarbo-thioamide (Picartamide) (1990) Acta Crystallogr., Sect. C, 46, 301-303.
  144. Structure of _-agonist, U-50488 (1990) Acta Crystallogr., Sect. C, 46, 676-678.
  145. The solid-state and solution conformations of (+)-chelidonine (1990) Helv. Chimi. Acta, 73, 2171-2178.
  146. Conformational study of a potent human renin inhibitor: X-Ray crystal structure of isopropyl (2R,3S)-4-cyclohexyl-2-hydroxy-3-{N-[(2R)-2-morpholinocarbonyl-methyl-3-(1-naphthyl)propionyl]-L-histidylamino}butyrate (KRI-1314), a penta-peptide analogue with amino acid sequence corresponding to the cleavage site of angiotensinogen (1991) J. Chem. Soc., Perkin Trans. 2, 1153-1158.
  147. Interaction of indole derivatives with biologically important aromatic compounds. Part22. Importance of simultaneous co-operation of hydrogen-bond pairing and stacking interactions for recognition of guanine base by a peptide: X-Ray crystal analysis of 7-methylguanosine-5'-phosphate-tryptophanylglutamic acid complex (1991) J. Chem. Soc., Perkin Trans I, 1847-1853.
  148. Multiple base-pairing mode of 9-ethyl-8-hydroxyguanine in three different crystal phases (1991) J. Chem. Soc., Perkin Trans. I, 55-61.
  149. Cooperative stacking and hydrogen bond pairing interactions of fragment peptide in cap binding protein with mRNA cap structure (1991) Biochem. Biophys. Acta, 1075, 181-186.
  150. X-Ray crystallographic conformational study of 5'-O-[N-(L-alanyl)-sulfamoyl]adenosine, a substrate analogue for alanyl-tRNA synthetase (1991) Biochem. Biophys. Acta, 1080, 126-134.
  151. Expression of a synthetic gene for human cap binding protein (human IF-4E) in Escherichia coli and fluorescence studies on interaction with mRNA cap structure analogues (1991) J. Biochem., 109, 882-889.
  152. Refined X-ray structure of papain_E-64-c complex at 2.1-_ resolution (1991) J. Biol. Chem., 266, 14771-14777.
  153. Combination of Trp and Glu residues for recognition of mRNA cap structure: Analysis of m7G base recognition site of human cap binding protein (IF-4E) by site-directed mutagenesis (1991) FEBS Lett., 280, 207-210.
  154. Sequence-dependent interaction of acidic amino acid with guanine base in tryptophan-containing dipeptides: Spectroscopic studies (1991) Chem. Pharm. Bull., 39, 2483-2486.
  155. Spectroscopic study on interaction of nucleic acid base with tryptophan-containing tripeptides: Acetyl-Trp-X-Trp-NHCH3 (X = Gly, Asn, Asp, Gln and Glu) (1991) Chem. Pharm. Bull., 39, 2487-2490.
  156. Adaptability of restrained molecular dynamics for tertiary structure prediction: Application to Crotalus atrox venom phospholipase A2 (1991) Protein Engineering, 4, 443-450.
  157. Structural study of aldose reductase inhibitors. Ten oxazolecarbamate derivatives (1991) Acta Crystallogr., Sect. B, 47, 806-813.
  158. Structure of N-(indol-3-ylethyl)-4-hydroxyphenylacetamide (1991) Acta Crystallogr., Sect. C, 48, 193-194.
  159. Molecular and crystal structures of 2-(2-pyridyl)thioacetamide derivatives and possible relationship with inhibitory activity for gastric acid secretion (1991) J. Pharm. Sci., 80, 190-196.
  160. Conformational feature of aureobasidine E, a new type of potent antifungal antibiotic (1992) J. Chem. Soc. Chem. Commun., 17, 1231-1233.
  161. Mutual assistance of hydrogen-bond pairing and aromatic stacking interactions for molecular recognition: Spectroscopic study on the interaction of guanine base with cytosine and tryptophan molecules (1992) Biochem. Biophys. Res. Commun., 183, 577-583.
  162. Structure of acidic phospholipase A2 for the venom of agkistrodon halys blomhoffii at 2.8 _ resolution (1992) Biochem. Biophys. Res. Commun., 184, 137-143.
  163. Conformational feature of neuroactive domoic acid: X-Ray structural comparison with isodomoic acid A and _-kainic acid (1992) Biochem. Biophys. Res. Commun., 187, 325-331.
  164. Interaction mode of n-dodecylphosphorylcholine, a substrate analogue, with bovine pancreas phospholipase A2 as determined by X-ray crystal analysis (1992) Biochem. Biophys. Res. Commun., 187, 821-827.
  165. Crystallization and preliminary X-ray study of the cathepsin B complexed with CA074, a selective inhibitor (1992) J. Mol. Biol., 227, 942-944.
  166. Crystal structure of papain-E64-c complex: Binding diversity of E64-c to papain S2 and S3 subsites (1992) Biochem. J., 287, 797-803.
  167. Effect of the D-Phe2 residue on molecular conformation of an endogenous neuropeptide achatin-I: Comparison of X-ray crystal structures of achatin-I (H-Gly-D-Phe-Ala-Asp-OH) and achatin-II (H-Gly-Phe-Ala-Asp-OH) (1992) FEBS Lett., 307, 253-256.
  168. Crystal structure of papain-succinyl-Gln-Val-Val-Ala-Ala-p-nitroanilide complex at 1.7-_ resolution: Noncovalent binding mode of a common sequence of endogenous thiol protease inhibitors (1992) Biochemistry, 31, 11305-11309.
  169. Molecular conformation of ascidiacyclamide, a cytotoxic cyclic peptide from Ascidian: X-Ray analyses of its free form and solvate crystals (1992) Biopolymers, 32, 131-143.
  170. Calcium binding to phospholipid: Structural study of calcium glycerophosphate (1992) J. Lipid Res., 33, 985-994.
  171. Crystal structure and molecular conformation of achatin-I (H-Gly-D-Phe-Ala-Asp-OH), an endogenous neuropeptide containing a D-amino acid residue (1992) Int. J. Peptide Protein Res., 39, 258-264.
  172. Molecular design of potent inhibitor specific for cathepsin B based on the tertiary structure prediction (1992) Chem. Pharm. Bull., 40, 299-303.
  173. Crystallization and preliminary X-ray study of agkistrodon halys blomhoffii phospholipase A2 complexed with a specific inhibitor (1993) J. Biochem., 113, 411-412.
  174. Structural characteristics of enantiomorphic DNA: Crystal analysis of racemates of the d(CGCGCG) duplex (1993) J. Am. Chem. Soc., 115, 10432-10433.
  175. Conformational characteristics of dermorphin and deltorphin-II in aqueous solution and dodecylphosphocholine micelles, studied by proton NMR spectroscopy (1993) Peptide Chemistry, 1992, 250-254.
  176. Stereostructure of aureobasidine E, a new type of potent antifungal antibiotic (1993) Peptide Chemistry, 1992, 255-258.
  177. Conformation of deltorphin-II in membrane environment studied by two-dimensional NMR spectroscopy and molecular dynamics calculations (1993) Eur. J. Biochem., 212, 185-191.
  178. Interaction of mutagenic tryptophan pyrolysate with DNA CD spectral study on the binding specificity (1993) FEBS Lett., 324, 301-304.
  179. Solid-state features of (-)-corycavine, an optically active protopine alkaloid (1993) Arch. Pharm., 326, 501-505.
  180. Conformational studies of hexahydro-benzo[c]phenanthridine alkaloids: Solid and solution conformations of deoxycorynoline (1993) Arch. Pharm., 326, 507-511.
  181. Cooperative face-to-face and edge-to-face aromatic interactions of tryptophan indole ring with N7-quarternized guanine and neutral cytosine bases (1993) FEBS Lett., 333, 214-216.
  182. Molecular conformation of patellamide A, a cytotoxic cyclic peptide from the ascidian lissoclinum patella, by X-ray crystal analysis (1993) Chem. Pharm. Bull., 41, 1686-1690.
  183. Recognition of nucleic acid base by tryptophan-containing peptides: Spectroscopic study on interaction of N-acetyl Trp-(Gly)m-Asp-(Gly)n-TrpNHCH3 (m=0-2, n=0-2) with guanine base (1993) Chem. Pharm. Bull., 41, 231-234.
  184. X-Ray crystal structure of L-tryptophan-picric acid charge-transfer complex and comparison with DL-tryptophan-picric acid complex (1993) Chem. Pharm. Bull., 41, 433-438.
  185. Conformational features of 5'-O-[N-(L-alanyl)sulfamoyl]adenosine, a substrate analogue of alanyl-tRNA synthetase, studied by 1H-NMR and energy calculation methods (1993) Chem. Pharm. Bull., 41, 804-809.
  186. Dehatrine, an antialarial bisbenzylisoquinoline alkaloid from the indonesian medicinal plant beilschmiedia madang, isolated as a mixture of two rotational isomers (1993) Chem. Pharm. Bull., 41, 997-999.
  187. Structure of Boc-Phe-D-Leu-OMe (1993) Acta Crystallogr., Sect. C, 49, 1528-1530.
  188. Structure of Boc-Phe-D-Leu-Thr-OMe (1993) Acta Crystallogr., Sect. C, 49, 1530-1532.
  189. X-Ray structural investigation of the chiral recognition of brucine in salt formation with an N-protected amino acid, N-phthaloyl-threo-_-hydroxy-D- and L-leucine (1993) Bull. Chem. Soc. Jpn., 66, 1501-1510.
  190. Conformational analysis of the cyclized pyridoxal Schiff base of L-tryptophan. X-Ray crystal structure, nuclear magnetic resonance and molecular orbital studies of 3-carboxy-1-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridyl}-1,2,3,4,-tetrahydro-_-carboline (1994) J. Chem. Soc. Perkin Trans. 2, 984-988.
  191. Direct expression of a synthetic gene in escherichia coli: purification and physicochemical properties of human initiation factor 4E (1994) J. Biochem., 116, 687-693.
  192. X-Ray crystal structure and molecular dynamics simulation of bovine pancreas phospholipase A2_n-dodecylphosphorylcholine complex (1994) Protein: Structure, Function, and Genetics, 19, 330-339.
  193. DNA-binding characterization of a novel anti-tumor benzo[a]phenazine derivative NC-182: spectroscopic and viscometric studies (1994) Biochem. J., 304, 271-279.
  194. Recognition of a nucleic acid base by tryptophan-containing peptides: spectroscopic comparison of the interaction of Trp-Gly-Gly-Glu and Trp-Gly-Gly-Gln with 7-methylguanine base (1994) Chem. Pharm. Bull., 42, 674-676.
  195. Conserved and novel structural characteristics of enantiomorphic Leu-enkephalin: X-Ray crystal analysis of Leu-enkephalin enantiomer, L-Tyr-Gly-Gly-L-Phe-L-Phe and D-Tyr-Gly-Gly-D-Phe-D-Leu (1994) Int. J. Peptide Protein Res., 43, 325-331.
  196. Comparative conformational analyses of _-selective dermorphin and _-selective deltorphin-II in aqueous solution by 1H-NMR spectroscopy (1994) Int. J. Peptide Protein Res., 44, 295-304.
  197. Characteristic molecular packing in the crystal structure of tert-butoxycarbonyl-L-phenylalanyl-L-methionine methyl ester (1994) Int. J. Peptide Protein Res., 44, 532-538.
  198. Patellamide A, a cytotoxic cyclic peptide from the ascidian lissoclinum patella (1994) Acta Crystallogr., Sect. C, 50, 432-434.
  199. X-ray and NMR conformational study of aureobasidin E: A cyclic depsipeptide with potent antifungal activity (1994) J. Org. Chem., 59, 570-578.
  200. Conserved _-activity in reverse enantiomeric opioid peptide (1995) Life Sci., 56, 1557-1562.
  201. Structural properties of synthetic ionophore GL2E4 diastereomers, 18-membered cyclic lactone tetraepoxides, by X-ray crystal analyses: possible relation between crystal structure and Ca2+-transportation ability (1995) Acta Crystallogr., Sect. B, 51, 1045-1050.


「著書」

戻る