ELECTRONIC-STRUCTURE AND SEROTONIN RECEPTOR-BINDING AFFINITY OF 7-SUBSTITUTED TRYPTAMINES QSAR OF 7-SUBSTITUTED TRYPTAMINES

被引：0

作者：

GOMEZJERIA, JS

MORALESLAGOS, D

CASSELS, BK

SAAVEDRAAGUILAR, JC

机构：

[1] UNIV PARIS 06,CHIM PHYS LAB,F-75005 PARIS,FRANCE

[2] UNIV PARIS 11,PHARMACOGNOSIE LAB,F-92296 CHATENAY MALABRY,FRANCE

[3] UNIV CHILE,FAC MED,DEPT CIENCIAS NEUROL,SANTIAGO,CHILE

来源：

QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS | 1986年 / 5卷 / 04期

关键词：

D O I：

暂无

中图分类号：

R914 [药物化学];

学科分类号：

100701 ;

摘要：

引用

页码：153 / 157

页数：5

共 30 条

[21]

HUDSON RF, 1965, TETRAHEDRON LETT, P1103

[22]

JOHNSON CL, 1974, INT J QUANT CHEM QBS, V1, P159

[23] POLYELECTRONIC PERTURBATION TREATMENT OF CHEMICAL REACTIVITY [J].

KLOPMAN, G ;

HUDSON, RF .

THEORETICA CHIMICA ACTA, 1967, 8 (02) :165-&

[24]

MARTIN YC, 1978, QUANTITATIVE DRUG DE, P140

[25]

PERADEJORDI F, 1971, J PHARM SCI, V60, P567

[26]

POPLE JA, 1980, APPROXIMATE MOL ORBI, P75

[27] MONO-AMINE OXIDASE INHIBITION BY BETA-CARBOLINES - QUANTUM CHEMICAL APPROACH [J].

TOMAS, F ;

AULLO, JM .

JOURNAL OF PHARMACEUTICAL SCIENCES, 1979, 68 (06) :772-776

[28]

TOPLISS JG, 1980, CHEM STRUCTURE BIOL, P127

[29]

WEINSTEIN H, 1977, INT J QUANT CHEM QUA, V4, P253

[30]

Weinstein H., 1981, CHEM APPL ATOMIC MOL, P309, DOI [10.1007/978-1-4757-9634-6_14, DOI 10.1007/978-1-4757-9634-6_14]

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