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Volumn 269, Issue 5222, 1995, Pages 393-396
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First-principles calculation of the folding free energy of a three-helix bundle protein
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Author keywords
[No Author keywords available]
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Indexed keywords
PROTEIN A;
AMINO TERMINAL SEQUENCE;
ARTICLE;
CLUSTER ANALYSIS;
CONTROLLED STUDY;
ENERGY;
ENTROPY;
HYDROPHOBICITY;
MOLECULAR DYNAMICS;
NONHUMAN;
PRIORITY JOURNAL;
PROTEIN CONFORMATION;
PROTEIN DOMAIN;
PROTEIN FOLDING;
SIMULATION;
THERMODYNAMICS;
AMINO ACID SEQUENCE;
COMPUTER GRAPHICS;
HELIX-LOOP-HELIX MOTIFS;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
PEPTIDE FRAGMENTS;
PROTEIN FOLDING;
PROTEIN STRUCTURE, SECONDARY;
STAPHYLOCOCCAL PROTEIN A;
SUPPORT, U.S. GOV'T, P.H.S.;
THERMODYNAMICS;
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EID: 0029151245
PISSN: 00368075
EISSN: None
Source Type: Journal
DOI: 10.1126/science.7618103 Document Type: Article |
Times cited : (371)
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References (45)
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