Pharmacophoric pattern matching in files of three-dimensional chemical structures: Implementation of flexible searching
- 30 September 1993
- journal article
- Published by Elsevier in Journal of Molecular Graphics
- Vol. 11 (3) , 146-156
- https://doi.org/10.1016/0263-7855(93)80066-z
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Pharmacophoric pattern matching in files of three-dimensional chemical structures: use of bounded distance matrices for the representation and searching of conformationally flexible moleculesJournal of Molecular Graphics, 1992
- 3D database searching in drug designJournal of Medicinal Chemistry, 1992
- Use of flexible queries for searching conformationally flexible molecules in databases of three-dimensional structuresJournal of Chemical Information and Computer Sciences, 1992
- The discovery of novel auxin transport inhibitors by molecular modeling and three-dimensional pattern analysisJournal of Computer-Aided Molecular Design, 1991
- Looking for pharmacophores in 3-D databases: Does conformational searching improve the yield of actives?Tetrahedron Computer Methodology, 1990
- Conformational freedom in 3-D databases. 1. TechniquesJournal of Chemical Information and Computer Sciences, 1990
- Pharmacophoric pattern matching in files of 3D chemical structures: comparison of geometric searching algorithmsJournal of Molecular Graphics, 1987
- Pharmacophoric pattern matching in files of 3-D chemical structures: selection of interatomic distance screensJournal of Molecular Graphics, 1986
- The theory and practice of distance geometryBulletin of Mathematical Biology, 1983
- An Algorithm for Subgraph IsomorphismJournal of the ACM, 1976