Large-scale prediction of protein geometry and stability changes for arbitrary single point mutations

Proteins: Structure, Function and Genetics

Volumn 57, Issue 2, 2004, Pages 400-413

  Bordner, A J ^a,b   Abagyan, R A ^a,b  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

^b MOLSOFT LLC   (United States)

Author keywords

Conformation; Denatured state; Empirical potential; Free energy; Monte Carlo optimization

Indexed keywords

ARTICLE; CALCULATION; CRYSTAL STRUCTURE; ENERGY; MONTE CARLO METHOD; POINT MUTATION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN STRUCTURE; X RAY CRYSTALLOGRAPHY;

AMINO ACIDS; CRYSTALLOGRAPHY, X-RAY; DATABASES, PROTEIN; EMPIRICAL RESEARCH; MODELS, STRUCTURAL; MONTE CARLO METHOD; POINT MUTATION; PREDICTIVE VALUE OF TESTS; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; PROTEINS; RESEARCH DESIGN;

EID: 4544334447     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.20185     Document Type: Article

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