ENHANCED VIEW OF STRUCTURE AND BINDING FOR CYCLOPHANE ARENE COMPLEXES THROUGH JOINT THEORETICAL AND EXPERIMENTAL-STUDY

被引：25

作者：

JORGENSEN, WL ^{[1
]}

NGUYEN, TB ^{[1
]}

SANFORD, EM ^{[1
]}

CHAO, I ^{[1
]}

HOUK, KN ^{[1
]}

DIEDERICH, F ^{[1
]}

机构：

[1] UNIV CALIF LOS ANGELES,DEPT CHEM & BIOCHEM,LOS ANGELES,CA 90024

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1992年 / 114卷 / 10期

关键词：

D O I：

10.1021/ja00036a074

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

[No abstract available]

引用

页码：4003 / 4004

页数：2

共 18 条

[1] AN INTERNAL COORDINATE MONTE-CARLO METHOD FOR SEARCHING CONFORMATIONAL SPACE
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[2] COMPLEXATION OF NEUTRAL MOLECULES BY CYCLOPHANE HOSTS
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[J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1988, 27 (03): : 362 - 386
[3] CYCLOPHANE ARENE INCLUSION COMPLEXATION IN PROTIC SOLVENTS - SOLVENT EFFECTS VERSUS ELECTRON-DONOR ACCEPTOR INTERACTIONS
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[4] STRONG ENTHALPICALLY DRIVEN COMPLEXATION OF NEUTRAL BENZENE GUESTS IN AQUEOUS-SOLUTION
FERGUSON, SB
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[J]. JOURNAL OF ORGANIC CHEMISTRY, 1988, 53 (23) : 5593 - 5595
[5] FREE-ENERGY CALCULATIONS - A BREAKTHROUGH FOR MODELING ORGANIC-CHEMISTRY IN SOLUTION
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[J]. ACCOUNTS OF CHEMICAL RESEARCH, 1989, 22 (05) : 184 - 189
[6] MONTE-CARLO SIMULATION OF DIFFERENCES IN FREE-ENERGIES OF HYDRATION
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (06) : 3050 - 3054
[7] RELATIVE PARTITION-COEFFICIENTS FOR ORGANIC SOLUTES FROM FLUID SIMULATIONS
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[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1990, 94 (04) : 1683 - 1686
[8] TEMPERATURE AND SIZE DEPENDENCE FOR MONTE-CARLO SIMULATIONS OF TIP4P WATER
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[J]. MOLECULAR PHYSICS, 1985, 56 (06) : 1381 - 1392
[9] AROMATIC AROMATIC INTERACTIONS - FREE-ENERGY PROFILES FOR THE BENZENE DIMER IN WATER, CHLOROFORM, AND LIQUID BENZENE
JORGENSEN, WL
SEVERANCE, DL
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1990, 112 (12) : 4768 - 4774
[10] THE OPLS POTENTIAL FUNCTIONS FOR PROTEINS - ENERGY MINIMIZATIONS FOR CRYSTALS OF CYCLIC-PEPTIDES AND CRAMBIN
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1988, 110 (06) : 1657 - 1666

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