THEORETICAL STUDY OF RECEPTOR-SITE MODELS FOR TRIMETHYLAMMONIUM GROUP-INTERACTION

被引：15

作者：

KIER, LB ^{[1
]}

ALDRICH, HS ^{[1
]}

机构：

[1] MASSACHUSETTS COLL PHARM, BOSTON, MA 02115 USA

来源：

JOURNAL OF THEORETICAL BIOLOGY | 1974年 / 46卷 / 02期

关键词：

D O I：

10.1016/0022-5193(74)90013-7

中图分类号：

Q [生物科学];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

引用

页码：529 / 541

页数：13

共 15 条

[1] ROLE OF IONIC INTERACTION AT MUSCARINIC RECEPTOR [J].

BURGEN, ASV .

BRITISH JOURNAL OF PHARMACOLOGY AND CHEMOTHERAPY, 1965, 25 (01) :4-&

[2]

Claverie P., 1969, Int. J. Quant. Chem, V3, P537

[3]

GEORGE J, 1971, MOL PHARMACOL, V1, P328

[4] THE SPECIFICITY OF THE TRIMETHYLAMMONIUM GROUP IN ACETYLCHOLINE [J].

HOLTON, P ;

ING, HR .

BRITISH JOURNAL OF PHARMACOLOGY AND CHEMOTHERAPY, 1949, 4 (02) :190-196

[5] PREFERRED CONFORMATION OF PROSTAGLANDIN-E1 [J].

HOYLAND, JR ;

KIER, LB .

JOURNAL OF MEDICINAL CHEMISTRY, 1972, 15 (01) :84-&

[6] STUDIES OF IMIDAZOLE COMPOUNDS .4. DERIVATIVES OF 4-ETHYLIMIDAZOLE [J].

HUEBNER, CF ;

TURNER, RA ;

SCHOLZ, CR .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1949, 71 (12) :3942-3944

[7]

KIER LB, 1971, MOLECULAR ORBITAL TH

[8] MOLECULAR-ORBITAL STUDIES OF INTERMOLECULAR INTERACTION ENERGIES .2. APPROXIMATIONS CONCERNED WITH COULOMB INTERACTIONS AND COMPARISON OF 2 LONDON SCHEMES [J].

POLLAK, M ;

REIN, R .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (06) :2045-&

[9] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J].

POPLE, JA ;

SANTRY, DP ;

SEGAL, GA .

JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) :S129-+

[10] MOLECULAR-ORBITAL STUDIES OF INTERMOLECULAR INTERACTION ENERGIES .I. ON ROLE OF PI ELECTRONS IN INTERMOLECULAR INTERACTIONS WITH SOME APPLICATION TO DNA [J].

REIN, R ;

POLLAK, M .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (06) :2039-&

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