Accuracy of side-chain prediction upon near-native protein backbones generated by ab initio folding methods

Proteins: Structure, Function and Genetics

Volumn 33, Issue 2, 1998, Pages 204-217

  Huang, Enoch S ^a   Koehl, Patrice ^b   Levitt, Michael ^b   Pappu, Rohit V ^a   Ponder, Jay W ^a  

^a WASHINGTON UNIVERSITY SCHOOL OF MEDICINE   (United States)

^b STANFORD UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

Energy minimization; Modeling; Rotamer libraries; Self consistent mean field theory; Torsion space

Indexed keywords

ACCURACY; ANALYTIC METHOD; ARTICLE; DNA LIBRARY; MODEL; NONHUMAN; PREDICTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE;

MODELS, CHEMICAL; PROTEIN FOLDING; PROTEINS; THERMODYNAMICS;

EID: 0031720234     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(19981101)33:2<204::AID-PROT5>3.0.CO;2-I     Document Type: Article

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