Chemical substructures in drug discovery
- 1 July 2003
- journal article
- review article
- Published by Elsevier in Drug Discovery Today
- Vol. 8 (13), 594-602
- https://doi.org/10.1016/s1359-6446(03)02740-5
Abstract
No abstract availableKeywords
This publication has 45 references indexed in Scilit:
- Prediction of CNS Activity of Compound Libraries Using Substructure AnalysisJournal of Chemical Information and Computer Sciences, 2002
- Cheminformatics – decision making in drug discoveryDrug Discovery Today, 2002
- Analysis of Large Screening Data Sets via Adaptively Grown Phylogenetic-Like TreesJournal of Chemical Information and Computer Sciences, 2002
- Sequential Approach for Identifying Lead Compounds in Large Chemical DatabasesStatistical Science, 2001
- LeadScope: Software for Exploring Large Sets of Screening DataJournal of Chemical Information and Computer Sciences, 2000
- Binary Formal Inference-Based Recursive Modeling Using Multiple Atom and Physicochemical Property Class Pair and Torsion Descriptors as Decision CriteriaJournal of Chemical Information and Computer Sciences, 2000
- The Design of Leadlike Combinatorial LibrariesAngewandte Chemie International Edition, 1999
- Topological torsion: a new molecular descriptor for SAR applications. Comparison with other descriptorsJournal of Chemical Information and Computer Sciences, 1987
- Atom pairs as molecular features in structure-activity studies: definition and applicationsJournal of Chemical Information and Computer Sciences, 1985
- Substructural analysis. Novel approach to the problem of drug designJournal of Medicinal Chemistry, 1974