Fold recognition for drug discovery

Drug Discovery Today: TARGETS

Volumn 3, Issue 1, 2004, Pages 18-23

  Mizuguchi, Kenji ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATION; AMINO ACID SEQUENCE; AMINO ACID SUBSTITUTION; ANALYTIC METHOD; COMPARATIVE STUDY; DRUG DESIGN; GENE SEQUENCE; HUMAN; MATHEMATICAL MODEL; NONHUMAN; PROBABILITY; PROTEIN FOLDING; PROTEIN MODIFICATION; PROTEIN STRUCTURE; QUALITY CONTROL; REVIEW; SEQUENCE ANALYSIS; STRUCTURE ANALYSIS;

EID: 13444305464     PISSN: 17418372     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1741-8372(04)02392-8     Document Type: Review

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