Molecular dynamics studies on the conformational transitions of adenylate kinase: A computational evidence for the conformational selection mechanism

BioMed Research International

Volumn 2013, Issue , 2013, Pages

  Ping, Jie ^a   Hao, Pei ^a,b   Li, Yi Xue ^b,c   Wang, Jing Fang ^b,d  

^a INSTITUTE PASTEUR OF SHANGHAI   (China)

^b SHANGHAI CENTER FOR BIOINFORMATION TECHNOLOGY   (China)

^c Chinese Academy of Sciences   (China)

^d Chinese National Human Genome Center at Shanghai   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADENOSINE DIPHOSPHATE; ADENOSINE PHOSPHATE; ADENOSINE TRIPHOSPHATE; ADENYLATE KINASE; PHOSPHOTRANSFERASE;

ARTICLE; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; ENZYME ASSAY; ENZYME CONFORMATION; ESCHERICHIA COLI; MOLECULAR BIOLOGY; MOLECULAR DYNAMICS; NONHUMAN; PROTEIN DOMAIN; PROTEIN STRUCTURE; SIMULATION; CATALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ENZYMOLOGY; PROTEIN CONFORMATION; PROTEIN TERTIARY STRUCTURE; X RAY CRYSTALLOGRAPHY;

ADENYLATE KINASE; CATALYSIS; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; ESCHERICHIA COLI; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY;

EID: 84880092255     PISSN: 23146133     EISSN: 23146141     Source Type: Journal    
DOI: 10.1155/2013/628536     Document Type: Article

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