Protein engineering study of protein L by simulation

Journal of Computational Biology

Volumn 9, Issue 1, 2002, Pages 35-54

  Sorenson, Jon M ^a   Head Gordon, Teresa ^a  

^a University of California   (United States)

Author keywords

Multiple histogram method; Off lattice models; Phi values; Protein folding; Protein L

Indexed keywords

AMINO ACID; IMMUNOGLOBULIN BINDING FACTOR; MUTANT PROTEIN;

ALPHA HELIX; AMINO ACID SEQUENCE; ARTICLE; HYDROPHOBICITY; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; MUTATION; PRIORITY JOURNAL; PROTEIN ENGINEERING; PROTEIN FOLDING; SIMULATION; STRUCTURE ACTIVITY RELATION; THERMODYNAMICS; WILD TYPE;

BACTERIAL PROTEINS; COMPUTER SIMULATION; DNA-BINDING PROTEINS; KINETICS; MODELS, CHEMICAL; MUTATION; PROTEIN CONFORMATION; PROTEIN ENGINEERING; PROTEIN FOLDING; THERMODYNAMICS;

EID: 0036207492     PISSN: 10665277     EISSN: None     Source Type: Journal    
DOI: 10.1089/10665270252833181     Document Type: Article

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