AMBER - ASSISTED MODEL-BUILDING WITH ENERGY REFINEMENT - A GENERAL PROGRAM FOR MODELING MOLECULES AND THEIR INTERACTIONS

被引：1133

作者：

WEINER, PK

KOLLMAN, PA

机构：

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1981年 / 2卷 / 03期

关键词：

D O I：

10.1002/jcc.540020311

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：287 / 303

页数：17

相关论文

共 42 条

[1] COMPUTER-SIMULATION OF IONIC SYSTEMS - DISTORTING EFFECTS OF THE BOUNDARY-CONDITIONS
ADAMS, DJ
[J]. CHEMICAL PHYSICS LETTERS, 1979, 62 (02) : 329 - 332
[2] CONFORMATIONAL-ANALYSIS .130. MM2 - HYDROCARBON FORCE-FIELD UTILIZING V1 AND V2 TORSIONAL TERMS
ALLINGER, NL
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (25) : 8127 - 8134
[3] CONFORMATIONAL-ANALYSIS .104. STRUCTURES, ENERGIES, AND ELECTRONIC ABSORPTION-SPECTRA OF [N]PARACYCLOPHANES
ALLINGER, NL
SPRAGUE, JT
LILJEFOR.T
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (16) : 5100 - 5104
[4] BROWMAN M, 361 IND U QUANT CHEM
[5] CHRISTOFFERSEN RE, 1979, AM CHEM SOC S SE 112, V101, P6842
[6] CHRISTOFFERSEN RE, 1979, AM CHEM SOC S SER, V112, P3
[7] CONFORMATIONAL STUDIES ON ACTINOMYCIN
DESANTIS, P
UGHETTO, G
RIZZO, R
[J]. BIOPOLYMERS, 1972, 11 (01) : 279 - &
[8] STRUCTURE OF ACTINOMYCIN BASED ON CONFORMATIONAL STUDIES
DESANTIS, P
UGHETTO, G
RIZZO, R
[J]. NATURE-NEW BIOLOGY, 1972, 237 (72): : 94 - &
[9] CONFORMATIONS OF PROLINE
DETAR, DF
LUTHRA, NP
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (04) : 1232 - 1244
[10] CRITICAL EVALUATION OF MOLECULAR MECHANICS
ENGLER, EM
ANDOSE, JD
SCHLEYER, PV
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (24) : 8005 - 8025

← 1 2 3 4 5 →