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Volumn 19, Issue 14, 2003, Pages 1852-1853
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Disulfide by Design™: A computational method for the rational design of disulfide bonds in proteins
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Author keywords
[No Author keywords available]
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Indexed keywords
AMINO ACID;
CYSTEINE;
DISULFIDE;
PROTEIN;
ACCURACY;
ALGORITHM;
ANALYTIC METHOD;
ARTICLE;
AUTOMATION;
COMPUTER MODEL;
COMPUTER PROGRAM;
DISULFIDE BOND;
GEOMETRY;
MATHEMATICAL COMPUTING;
MUTATION;
PRIORITY JOURNAL;
PROTEIN ANALYSIS;
PROTEIN STRUCTURE;
STRUCTURE ANALYSIS;
VALIDATION PROCESS;
BINDING SITE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPARATIVE STUDY;
COMPUTER AIDED DESIGN;
COMPUTER INTERFACE;
COMPUTER SIMULATION;
DRUG DESIGN;
EVALUATION;
INFORMATION RETRIEVAL;
METHODOLOGY;
PROTEIN BINDING;
PROTEIN DATABASE;
PROTEIN ENGINEERING;
SYNTHESIS;
VALIDATION STUDY;
ALGORITHMS;
BINDING SITES;
COMPUTER SIMULATION;
COMPUTER-AIDED DESIGN;
DATABASES, PROTEIN;
DISULFIDES;
DRUG DESIGN;
INFORMATION STORAGE AND RETRIEVAL;
MODELS, MOLECULAR;
PROTEIN BINDING;
PROTEIN ENGINEERING;
PROTEINS;
SOFTWARE;
USER-COMPUTER INTERFACE;
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EID: 0141506109
PISSN: 13674803
EISSN: 13674811
Source Type: Journal
DOI: 10.1093/bioinformatics/btg231 Document Type: Article |
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Times cited : (128)
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References (7)
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