CARBAMYL ANALOGS OF POTENT NICOTINIC AGONISTS - PHARMACOLOGY AND COMPUTER-ASSISTED MOLECULAR MODELING STUDY

被引：9

作者：

SPIVAK, CE

YADAV, JS

SHANG, WC

HERMSMEIER, M

GUND, TM

机构：

[1] UNIV MARYLAND,SCH MED,DEPT PHARMACOL & EXPTL THERAPEUT,BALTIMORE,MD 21201

[2] NEW JERSEY INST TECHNOL,DEPT CHEM & CHEM ENGN,NEWARK,NJ 07102

来源：

关键词：

D O I：

10.1021/jm00122a006

中图分类号：

R914 [药物化学];

学科分类号：

100701 ;

摘要：

引用

页码：305 / 309

页数：5

共 26 条

[1] ALLINGER NL, 1980, QUANTUM CHEM PROGRAM, V395
[2] STRUCTURE AND ACTIVITY OF ACETYLCHOLINE
BEERS, WH
REICH, E
[J]. NATURE, 1970, 228 (5275) : 917 - &
[3] Burkert U, 1982, MOL MECHANICS ACS MO, V177, P1
[4] COLQUHOUN D, 1971, LECTURES BIOSTATISTI
[5] DEWAR MJS, MOPAC PROGRAM
[6] UNTERSUCHUNGEN IN DER CHINUCLIDIN-REIHE .1. SYNTHESE UND C-ALKYLIERUNG DES 1-METHYL-4-CYANO-PIPERIDINS
GROB, CA
RENK, E
[J]. HELVETICA CHIMICA ACTA, 1954, 37 (06) : 1672 - 1680
[7] GUND T, 1984, 8TH P INT S MED CHEM
[8] GUND TM, 1986, MOL STRUCTURES ENERG, V4, P319
[9] HALGREN T, UNPUB
[10] Hansch C, 1979, SUBSTITUENT CONSTANT