Recent computational advances in the identification of allosteric sites in proteins

Drug Discovery Today

Volumn 19, Issue 10, 2014, Pages 1595-1600

  Lu, Shaoyong ^a   Huang, Wenkang ^a   Zhang, Jian ^a  

^a SHANGHAI JIAO TONG UNIVERSITY SCHOOL OF MEDICINE   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOSTERISM; BINDING SITE; DRUG DESIGN; MATHEMATICAL ANALYSIS; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MONTE CARLO METHOD; NORMAL MODE ANALYSIS; PROTEIN ALLOSTERIC AND REGULATORY SITE; PROTEIN ANALYSIS; PROTEIN STRUCTURE; REVIEW; STATISTICAL COUPLING ANALYSIS; SUPPORT VECTOR MACHINE; BIOLOGY; CHEMISTRY; DRUG DEVELOPMENT; PROTEIN CONFORMATION;

PROTEIN;

ALLOSTERIC SITE; COMPUTATIONAL BIOLOGY; DRUG DISCOVERY; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; PROTEINS;

EID: 84908644902     PISSN: 13596446     EISSN: 18785832     Source Type: Journal    
DOI: 10.1016/j.drudis.2014.07.012     Document Type: Review

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