Characterising non-covalent interactions with the Cambridge structural database

Journal of Enzyme Inhibition

Volumn 11, Issue 4, 1997, Pages 223-243

  Lommerse, Jos P M ^a   Taylor, Robin ^a  

^a CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTRE   (United Kingdom)

Author keywords

Brookhaven Protein Data Bank; Cambridge Structural Database; Intermolecular geometry; Non covalent interactions; Rational drug design

Indexed keywords

ADENOSINE TRIPHOSPHATASE; ADENOSINE TRIPHOSPHATE; AROMATIC COMPOUND; HALOGEN; OXYGEN; PHOSPHORUS; RECOMBINANT DNA;

CHEMICAL BOND; COMPUTER PROGRAM; CRYSTAL STRUCTURE; DATA BASE; ENZYME ACTIVE SITE; ENZYME BINDING; ENZYME STRUCTURE; HYDROGEN BOND; POINT MUTATION; PRIORITY JOURNAL; REVIEW;

EID: 0030948436     PISSN: 87555093     EISSN: None     Source Type: Journal    
DOI: 10.3109/14756369709027653     Document Type: Review

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