AWSEM-MD: Protein structure prediction using coarse-grained physical potentials and bioinformatically based local structure biasing

Journal of Physical Chemistry B

Volumn 116, Issue 29, 2012, Pages 8494-8503

  Davtyan, Aram ^a   Schafer, Nicholas P ^b   Zheng, Weihua ^c   Clementi, Cecilia ^b   Wolynes, Peter G ^b,c   Papoian, Garegin A ^a  

^a Bldg 142   (United States)

^b RICE UNIVERSITY   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ASSOCIATIVE PROCESSING; BIOINFORMATICS; HYDROGEN BONDS;

ASSOCIATIVE MEMORIES; COARSE-GRAINED; ENERGY MODEL; FORCE FIELDS; GLOBAL ALIGNMENT; HIGH-RESOLUTION STRUCTURES; HOMOLOGOUS SEQUENCES; LOCAL SEQUENCES; LOCAL STRUCTURE; MANY-BODY EFFECT; NOVO PROTEINS; PHYSICAL POTENTIALS; PROTEIN STRUCTURE PREDICTION; STRUCTURE PREDICTION; TARGET SEQUENCES;

FORECASTING;

EID: 84864213700     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp212541y     Document Type: Article

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