An inequality for 3D database searching and its use in evaluating the treatment of conformational flexibility

Journal of Computer-Aided Molecular Design

Volumn 10, Issue 6, 1996, Pages 623-630

  Van Drie, John H ^a  

^a PFIZER INC   (United States)

Author keywords

3d database searching; Conformational flexibility

Indexed keywords

CONFORMATIONS; INFORMATION RETRIEVAL; QUERY LANGUAGES; QUERY PROCESSING; SEARCH ENGINES;

3D DATABASE; 3D DATABASE SEARCHING; CONFORMATIONAL FLEXIBILITY; DATABASE SEARCHES; DATABASE SEARCHING; DI-PEPTIDES; DISTANCE CONSTRAINTS; MATHEMATICAL FORMULAS; SEARCH-BASED; TRI-PEPTIDES;

MOLECULES;

OLIGOPEPTIDE;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; DRUG DESIGN; FACTUAL DATABASE; PROTEIN CONFORMATION;

ALGORITHMS; DATABASES, FACTUAL; DRUG DESIGN; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; OLIGOPEPTIDES; PROTEIN CONFORMATION;

EID: 0030339987     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF00134184     Document Type: Article

References (2)

1. Gund, P., Wipke, T. and Langridge, R., Proc. Int. Conf. Comput. Chem. Res. Ed., 3 (1974) 5.
2. Willett, P., 3D Chemical Structure Handling, Wiley, New York, NY, U.S.A., 1991, and references cited therein.