Improved side-chain modeling for protein-protein docking

Protein Science

Volumn 14, Issue 5, 2005, Pages 1328-1339

  Wang, Chu ^a   Schueler Furman, Ora ^a   Baker, David ^a,b  

^a UNIVERSITY OF WASHINGTON SCHOOL OF MEDICINE   (United States)

^b UNIVERSITY OF WASHINGTON   (United States)

Author keywords

Protein protein docking; Rotamer minimization; Side chain entropy; Side chain modeling

Indexed keywords

DOCKING PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CRYSTAL STRUCTURE; ENERGY; ENTROPY; INTERMETHOD COMPARISON; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN LOCALIZATION; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE;

MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS;

EID: 17744364070     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1110/ps.041222905     Document Type: Article

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