QUANTUM AND MOLECULAR MECHANICAL STUDIES ON ALANYL DIPEPTIDE

被引：74

作者：

WEINER, SJ

SINGH, UC

ODONNELL, TJ

KOLLMAN, PA

机构：

[1] UNIV CALIF SAN FRANCISCO,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143

[2] ABBOTT LABS,N CHICAGO,IL 60064

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1984年 / 106卷 / 21期

关键词：

D O I：

10.1021/ja00333a021

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：6243 / 6245

页数：3

共 18 条

[1] AN INFRARED SPECTROSCOPIC METHOD FOR DETERMINING ROTATION ISOMERS OF DIPEPTIDES INSOLUTION [J].

AVIGNON, M ;

HUONG, PV .

BIOPOLYMERS, 1970, 9 (04) :427-&

[2]

AVIGNON M, 1973, JERUSALEM S QUANTUM, P97

[3] CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J].

BROOKS, BR ;

BRUCCOLERI, RE ;

OLAFSON, BD ;

STATES, DJ ;

SWAMINATHAN, S ;

KARPLUS, M .

JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) :187-217

[4] STABLE CONFORMATIONS OF DIPEPTIDES [J].

BURGESS, AW ;

SCHERAGA, HA .

BIOPOLYMERS, 1973, 12 (09) :2177-2183

[5]

CUNG M, 1973, JERUSALEM S QUANTUM, P69

[6] INTERMOLECULAR FORCES VIA HYBRID HARTREE-FOCK SCF PLUS DAMPED DISPERSION (HFD) ENERGY CALCULATIONS - AN IMPROVED SPHERICAL MODEL [J].

DOUKETIS, C ;

SCOLES, G ;

MARCHETTI, S ;

ZEN, M ;

THAKKAR, AJ .

JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (06) :3057-3063

[7] COMPUTER-SIMULATION OF THE CONFORMATIONAL PROPERTIES OF OLIGOPEPTIDES - COMPARISON OF THEORETICAL METHODS AND ANALYSIS OF EXPERIMENTAL RESULTS [J].

HAGLER, AT ;

STERN, PS ;

SHARON, R ;

BECKER, JM ;

NAIDER, F .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (23) :6842-6852

[8]

MARGENAU H, 1970, THEORY INTERMOLECULA

[9]

PETERS D, 1981, J MOL STRUCT, V85, P107

[10] THEORETICAL-STUDY OF (CL2)2 DIMER [J].

PRISSETTE, J ;

KOCHANSKI, E .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (21) :6609-6613

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