A generic program for multistate protein design

PLoS ONE

Volumn 6, Issue 7, 2011, Pages

  Leaver Fay, Andrew ^a   Jacak, Ron ^a   Stranges, P Benjamin ^a   Kuhlman, Brian ^a  

^a UNIVERSITY OF NORTH CAROLINA SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HETERODIMER; HOMODIMER; PROTEIN;

ACCURACY; AMINO ACID SEQUENCE; ARTICLE; COMPUTER MODEL; COMPUTER PROGRAM; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; DIMERIZATION; GENETIC ALGORITHM; INTERMETHOD COMPARISON; MATHEMATICAL ANALYSIS; MOLECULAR DOCKING; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION; PROTEIN STRUCTURE; ALGORITHM; BIOLOGY; CHEMISTRY; METHODOLOGY; MOLECULAR GENETICS; PROTEIN MULTIMERIZATION; THERMODYNAMICS;

ALGORITHMS; AMINO ACID SEQUENCE; COMPUTATIONAL BIOLOGY; MOLECULAR SEQUENCE DATA; PROTEIN CONFORMATION; PROTEIN MULTIMERIZATION; PROTEINS; THERMODYNAMICS;

EID: 79959985504     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0020937     Document Type: Article

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