Pharmacophoric pattern matching in files of 3D chemical structures: comparison of geometric searching algorithms
Authors:
- A T BrintABA T Brint
- P WillettPWP Willett
- 1 March 1987
- journal article
- Published by Elsevier in Journal of Molecular Graphics
- Vol. 5 (1) , 49-56
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Pharmacophoric pattern matching in files of 3D chemical structures: evaluation of search performanceJournal of Molecular Graphics, 1987
- Pharmacophoric pattern matching in files of 3-D chemical structures: selection of interatomic distance screensJournal of Molecular Graphics, 1986
- The search for functional correspondences in molecular structure between two dissimilar moleculesJournal of Theoretical Biology, 1985
- A combinatorial algorithm for calculating ligand bindingJournal of Computational Chemistry, 1984
- Computer-assisted examination of compounds for common three-dimensional substructuresJournal of Chemical Information and Computer Sciences, 1983
- Rapid comparison of protein structuresActa Crystallographica Section A, 1982
- A geometric approach to macromolecule-ligand interactionsJournal of Molecular Biology, 1982
- The Cambridge Crystallographic Data Centre: computer-based search, retrieval, analysis and display of informationActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1979
- Detection of three-dimensional patterns of atoms in chemical structuresCommunications of the ACM, 1979
- Three-Dimensional Pharmacophoric Pattern Searching1977