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Volumn 15, Issue 8, 2001, Pages 721-740
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Implicit solvation in the self-consistent mean field theory method: Sidechain modelling and prediction of folding free energies of protein mutants
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Author keywords
Atomic solvation parameter; Flexible rotamer model; Folding free energy; Protein design; Sidechain prediction; Solvent accessible surface area
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Indexed keywords
ATOMS;
CONFORMATIONS;
FORECASTING;
MEAN FIELD THEORY;
PROTEINS;
SOLVATION;
ATOMIC SOLVATION PARAMETER;
FLEXIBLE ROTAMER MODEL;
FOLDING FREE ENERGY;
FOLDINGS;
PROTEIN DESIGN;
ROTAMERS;
SIDE-CHAINS;
SIDECHAIN PREDICTION;
SOLVATION PARAMETERS;
SOLVENT-ACCESSIBLE SURFACE AREA;
FREE ENERGY;
ARGININE;
AROMATIC AMINO ACID;
ASPARAGINE;
ASPARTIC ACID;
BARNASE;
CYSTEINE;
GLUTAMIC ACID;
GLUTAMINE;
HISTIDINE;
ISOLEUCINE;
LYSINE;
MUTANT PROTEIN;
PHENYLALANINE;
PROLINE;
SOLVENT;
THREONINE;
VALINE;
ACCURACY;
ARTICLE;
ATOM;
CALCULATION;
CONTROLLED STUDY;
CORRELATION FUNCTION;
ENERGY;
INTERMETHOD COMPARISON;
METHODOLOGY;
MODEL;
PARAMETER;
PREDICTION;
PRIORITY JOURNAL;
PROTEIN ANALYSIS;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
PROTEIN STRUCTURE;
QUALITY CONTROL;
SOLVATION;
SURFACE PROPERTY;
THEORY;
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EID: 0034748018
PISSN: 0920654X
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1012279810260 Document Type: Article |
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Times cited : (17)
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References (54)
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