SOLVATION EFFECTS

被引：31

作者：

RICHARDS, WG ^{[1
]}

KING, PM ^{[1
]}

REYNOLDS, CA ^{[1
]}

机构：

[1] PHYS CHEM LAB, OXFORD OX1 3QZ, ENGLAND

来源：

PROTEIN ENGINEERING | 1989年 / 2卷 / 05期

关键词：

D O I：

10.1093/protein/2.5.319

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：319 / 327

页数：9

共 106 条

[81] NEW PATHS IN MOLECULAR-ORBITAL APPROACH TO SOLVATION OF BIOLOGICAL MOLECULES [J].

PULLMAN, A ;

PULLMAN, B .

QUARTERLY REVIEWS OF BIOPHYSICS, 1974, 7 (04) :505-566

[82]

PULLMAN A, 1981, QUANTUM THEORY CHEM, V2, P1

[83] HYDRATION SCHEME OF THE PURINE AND PYRIMIDINE-BASES AND BASE-PAIRS OF THE NUCLEIC-ACIDS [J].

PULLMAN, B ;

MIERTUS, S ;

PERAHIA, D .

THEORETICA CHIMICA ACTA, 1979, 50 (04) :317-325

[84]

PULLMAN B, 1974, MOL PHARMACOL, V10, P360

[85] MOLECULAR-ORBITAL STUDIES ON CONFORMATION OF GABA (GAMMA-AMINOBUTYRIC ACID) - ISOLATED MOLECULE AND SOLVENT EFFECT [J].

PULLMAN, B ;

BERTHOD, H .

THEORETICA CHIMICA ACTA, 1975, 36 (04) :317-328

[86] FREE-ENERGY PERTURBATION CALCULATIONS ON BINDING AND CATALYSIS AFTER MUTATING ASN-155 IN SUBTILISIN [J].

RAO, SN ;

SINGH, UC ;

BASH, PA ;

KOLLMAN, PA .

NATURE, 1987, 328 (6130) :551-554

[87] COMPUTED REDOX POTENTIALS AND THE DESIGN OF BIOREDUCTIVE AGENTS [J].

REYNOLDS, CA ;

KING, PM ;

RICHARDS, WG .

NATURE, 1988, 334 (6177) :80-82

[88] NUMERICAL-INTEGRATION OF CARTESIAN EQUATIONS OF MOTION OF A SYSTEM WITH CONSTRAINTS - MOLECULAR-DYNAMICS OF N-ALKANES [J].

RYCKAERT, JP ;

CICCOTTI, G ;

BERENDSEN, HJC .

JOURNAL OF COMPUTATIONAL PHYSICS, 1977, 23 (03) :327-341

[89] STATISTICAL THERMODYNAMIC SUPERMOLECULE-CONTINUUM STUDY OF ION HYDRATION .1. SITE METHOD [J].

SCHNUELLE, GW ;

BEVERIDGE, DL .

JOURNAL OF PHYSICAL CHEMISTRY, 1975, 79 (23) :2566-2573

[90] STATISTICAL THERMODYNAMIC SUPERMOLECULE-CONTINUUM STUDY OF ION HYDRATION - CELL AND SHELL METHODS [J].

SCHNUELLE, GW ;

SWAMINATHAN, S ;

BEVERIDGE, DL .

THEORETICA CHIMICA ACTA, 1978, 48 (01) :17-27

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