COMPUTER MODELING OF ENZYME CATALYZED REACTION-MECHANISMS

被引：60

作者：

MULHOLLAND, AJ

GRANT, GH

RICHARDS, WG

机构：

[1] UNIV OXFORD,PHYS CHEM LAB,S PARKS RD,OXFORD OX1 3QZ,ENGLAND

[2] UNIV OXFORD,OXFORD CTR MOLEC SCI,OXFORD OX1 3QZ,ENGLAND

[3] NATL UNIV IRELAND UNIV COLL DUBLIN,DEPT BIOCHEM,DUBLIN 4,IRELAND

来源：

PROTEIN ENGINEERING | 1993年 / 6卷 / 02期

关键词：

COMPUTER SIMULATION; ENERGY PROFILES; ENZYME MECHANISMS; MO CALCULATIONS; MOLECULAR DYNAMICS;

D O I：

10.1093/protein/6.2.133

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：

[No abstract available]

引用

页码：133 / 147

页数：15

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