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Volumn 40, Issue 49, 2001, Pages 15017-15023
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Probing the general base catalysis in the first step of BamHI action by computer simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
PHOSPHODIESTER BONDS;
CATALYSIS;
COMPUTER SIMULATION;
FREE ENERGY;
PROTEINS;
WATER;
BIOCHEMISTRY;
DIVALENT CATION;
HYDROXIDE;
METAL ION;
TYPE II SITE SPECIFIC DEOXYRIBONUCLEASE;
WATER;
ARTICLE;
CATALYSIS;
CHEMICAL BOND;
CHEMICAL STRUCTURE;
COMPUTER SIMULATION;
PRIORITY JOURNAL;
PROTON TRANSPORT;
REACTION ANALYSIS;
SEQUENCE ANALYSIS;
CATALYSIS;
COMPUTER SIMULATION;
DEOXYRIBONUCLEASE BAMHI;
MATHEMATICS;
METALS;
MODELS, CHEMICAL;
PROTONS;
WATER;
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EID: 0035846581
PISSN: 00062960
EISSN: None
Source Type: Journal
DOI: 10.1021/bi010987x Document Type: Article |
Times cited : (14)
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References (32)
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