Three-dimensional hydrogen-bond geometry and probability information from a crystal survey

Journal of Computer-Aided Molecular Design

Volumn 10, Issue 6, 1996, Pages 607-622

  Mills, J E J ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

Cambridge structural database; Drug design; Geometry of intermolecular interactions; Ligand receptor interaction

Indexed keywords

DATABASE SYSTEMS; DRUG INTERACTIONS; HYDROGEN BONDS; LIGANDS; QUERY PROCESSING; SURVEYS;

CAMBRIDGE STRUCTURAL DATABASES; DRUG DESIGN; DRUG DESIGN STRATEGIES; FREQUENCY DISTRIBUTIONS; GEOMETRY INFORMATION; GEOMETRY OF INTERMOLECULAR INTERACTION; HYDROGEN-BOND GEOMETRY; INTERMOLECULAR INTERACTIONS; LIGAND-RECEPTOR INTERACTIONS; PROBABILITY INFORMATIONS;

GEOMETRY;

ARTICLE; CHEMICAL STRUCTURE; DRUG DESIGN; FACTUAL DATABASE; HYDROGEN BOND; PROBABILITY; X RAY CRYSTALLOGRAPHY;

CRYSTALLOGRAPHY, X-RAY; DATABASES, FACTUAL; DRUG DESIGN; HYDROGEN BONDING; MOLECULAR STRUCTURE; PROBABILITY;

EID: 0030333470     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF00134183     Document Type: Article

References (2)

1. Danziger, D.J. and Dean, P.M., Proc. R. Soc. London, B236 (1989) 101.
2. Danziger, D.J. and Dean, P.M., Proc. R. Soc. London, B236 (1989) 115.