Selecting Screening Candidates for Kinase and G Protein-Coupled Receptor Targets Using Neural Networks
- 9 August 2002
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Chemical Information and Computer Sciences
- Vol. 42 (5), 1256-1262
- https://doi.org/10.1021/ci020267c
Abstract
No abstract availableKeywords
This publication has 42 references indexed in Scilit:
- Combinatorial chemistry: 20 years on…Drug Discovery Today, 2002
- Combinatorial Chemistry and Mass Spectrometry in the 21st Century Drug Discovery LaboratoryChemical Reviews, 2001
- Improving the Odds in Discriminating “Drug-like” from “Non Drug-like” CompoundsJournal of Chemical Information and Computer Sciences, 2000
- Potential Drugs and Nondrugs: Prediction and Identification of Important Structural FeaturesJournal of Chemical Information and Computer Sciences, 2000
- New 4-Point Pharmacophore Method for Molecular Similarity and Diversity Applications: Overview of the Method and Applications, Including a Novel Approach to the Design of Combinatorial Libraries Containing Privileged SubstructuresJournal of Medicinal Chemistry, 1999
- Design and Diversity Analysis of Large Combinatorial Libraries Using Cell-Based MethodsJournal of Chemical Information and Computer Sciences, 1999
- Metric Validation and the Receptor-Relevant Subspace ConceptJournal of Chemical Information and Computer Sciences, 1999
- New QSAR Methods Applied to Structure−Activity Mapping and Combinatorial ChemistryJournal of Chemical Information and Computer Sciences, 1998
- Diversity Profiling and Design Using 3D Pharmacophores: Pharmacophore-Derived Queries (PDQ)Journal of Chemical Information and Computer Sciences, 1996
- Molecular identification number for substructure searchesJournal of Chemical Information and Computer Sciences, 1989