Improving ranking of models for protein complexes with side chain modeling and atomic potentials

Proteins: Structure, Function and Bioinformatics

Volumn 81, Issue 4, 2013, Pages 592-606

  Viswanath, Shruthi ^a,b   Ravikant, D V S ^c   Elber, Ron ^b  

^a University of Texas at Austin   (United States)

^b UNIVERSITY OF TEXAS AT AUSTIN   (United States)

^c WalmartLabs   (United States)

Author keywords

Contact potentials; Energy minimization; Inequalities; Mathematical programming; Protein docking; Scoring functions

Indexed keywords

ALGORITHM; ARTICLE; COMPLEX FORMATION; MATHEMATICAL MODEL; MOLECULAR DOCKING; PRIORITY JOURNAL; PROTEIN STRUCTURE;

ALGORITHMS; DATABASES, PROTEIN; LIGANDS; MOLECULAR DOCKING SIMULATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS; SOFTWARE;

EID: 84874791762     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.24214     Document Type: Article

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