Predicting protein interactions by brownian dynamics simulations

Journal of Biomedicine and Biotechnology

Volumn 2012, Issue , 2012, Pages

  Meng, Xuan Yu ^a,b   Xu, Yu ^a,b   Zhang, Hong Xing ^b   Mezei, Mihaly ^c   Cui, Meng ^a  

^a VIRGINIA COMMONWEALTH UNIVERSITY   (United States)

^b JILIN UNIVERSITY   (China)

^c MOUNT SINAI SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

RECEPTOR PROTEIN; PROTEIN;

ARTICLE; BROWNIAN DYNAMICS; COMPUTATIONAL FLUID DYNAMICS; CRYSTAL STRUCTURE; ENERGY; MOLECULAR DYNAMICS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; ALGORITHM; CHEMISTRY; METABOLISM; METHODOLOGY; PROTEIN ANALYSIS; STATIC ELECTRICITY; THERMODYNAMICS;

ALGORITHMS; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEIN INTERACTION MAPPING; PROTEINS; STATIC ELECTRICITY; THERMODYNAMICS;

EID: 84863290577     PISSN: 11107243     EISSN: 11107251     Source Type: Journal    
DOI: 10.1155/2012/121034     Document Type: Article

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