Cluster expansion models for flexible-backbone protein energetics

Journal of Computational Chemistry

Volumn 30, Issue 15, 2009, Pages 2402-2413

  Apgar, James R ^a   Seungsoo, Hahn ^a   Grigoryan, Gevorg ^a   Keating, Amy E ^a  

^a MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

Cluster expansion; Flexible backbone; Protein design; Protein modeling; Structure prediction

Indexed keywords

CLUSTER EXPANSION; FLEXIBLE BACKBONE; PROTEIN DESIGN; PROTEIN MODELING; STRUCTURE PREDICTION;

AMINES; COMPUTATIONAL COMPLEXITY; MODEL STRUCTURES; OLIGOMERS; STRUCTURAL OPTIMIZATION; ZINC;

STRUCTURAL DESIGN;

PROTEIN;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; PROTEIN CONFORMATION; PROTEIN TERTIARY STRUCTURE; QUANTUM THEORY;

COMPUTER SIMULATION; MODELS, CHEMICAL; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; PROTEINS; QUANTUM THEORY;

EID: 69249136329     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21249     Document Type: Article

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