The energy profiles of atomic conformational transition intermediates of adenylate kinase

Proteins: Structure, Function and Bioinformatics

Volumn 77, Issue 3, 2009, Pages 551-558

  Feng, Yaping ^a   Yang, Lei ^a   Kloczkowski, Andrzej ^a   Jernigan, Robert L ^a  

^a IOWA STATE UNIVERSITY   (United States)

Author keywords

Adenylate kinase; CHARMM forcefield; Coarse grained models; Combinatorial extension; Conformational transitions; Elastic networks; Transition intermediates; Transition pathways

Indexed keywords

ADENYLATE KINASE; CARBON;

ALGORITHM; ARTICLE; CONFORMATIONAL TRANSITION; ENERGY; ENZYME STRUCTURE; MATHEMATICAL COMPUTING; PRIORITY JOURNAL; PROTEIN FUNCTION;

ADENYLATE KINASE; ALGORITHMS; COMPUTATIONAL BIOLOGY; ELASTICITY; ESCHERICHIA COLI; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; PROTEINS; PROTEOMICS; SOFTWARE; STEREOISOMERISM;

EID: 70349336348     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.22467     Document Type: Article

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