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Volumn 4, Issue 4, 2008, Pages
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An AP endonuclease 1-DNA polymerase β complex: Theoretical prediction of interacting surfaces
a
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Author keywords
[No Author keywords available]
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Indexed keywords
BINDING ENERGY;
ELECTROPHORETIC MOBILITY;
FORECASTING;
MOLECULAR DYNAMICS;
REPAIR;
A-STABLE;
AP-SITES;
BASE EXCISION REPAIRS;
COCRYSTAL STRUCTURE;
DAMAGED SITES;
DNA POLYMERASE Β;
DOWN-STREAM;
DYNAMICS SIMULATION;
ENDONUCLEASES;
PHOSPHODIESTERS;
DNA;
DEOXYRIBONUCLEASE I;
DNA (APURINIC OR APYRIMIDINIC SITE) LYASE;
DNA DIRECTED DNA POLYMERASE BETA;
DNA;
ARTICLE;
COMPLEX FORMATION;
CROSS LINKING;
CRYSTAL STRUCTURE;
DNA METABOLISM;
ENZYME CONFORMATION;
ENZYME STRUCTURE;
MOLECULAR DYNAMICS;
PROTEIN PROTEIN INTERACTION;
SEQUENCE ANALYSIS;
SIMULATION;
STRUCTURE ANALYSIS;
THEORETICAL STUDY;
BINDING SITE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
CONFORMATION;
ENZYME ACTIVATION;
PROTEIN BINDING;
PROTEIN CONFORMATION;
ULTRASTRUCTURE;
BINDING SITES;
COMPUTER SIMULATION;
DNA;
DNA POLYMERASE BETA;
DNA-(APURINIC OR APYRIMIDINIC SITE) LYASE;
ENZYME ACTIVATION;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
NUCLEIC ACID CONFORMATION;
PROTEIN BINDING;
PROTEIN CONFORMATION;
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EID: 43249110544
PISSN: 1553734X
EISSN: 15537358
Source Type: Journal
DOI: 10.1371/journal.pcbi.1000066 Document Type: Article |
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Times cited : (17)
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References (31)
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