Virtual screening and fast automated docking methods
- 1 January 2002
- journal article
- review article
- Published by Elsevier BV in Drug Discovery Today
- Vol. 7 (1), 64-70
- https://doi.org/10.1016/s1359-6446(01)02091-8
Abstract
No abstract availableKeywords
This publication has 50 references indexed in Scilit:
- Simple Selection Criteria for Drug-like Chemical MatterJournal of Medicinal Chemistry, 2001
- High-throughput chemistry and structure-based design: survival of the smartestDrug Discovery Today, 2001
- Synergy between combinatorial chemistry and de novo designJournal of Molecular Graphics and Modelling, 2000
- Computational methods for the prediction of ‘drug-likeness’Drug Discovery Today, 2000
- De novo design of molecular architectures by evolutionary assembly of drug-derived building blocksJournal of Computer-Aided Molecular Design, 2000
- Chemical Similarity SearchingJournal of Chemical Information and Computer Sciences, 1998
- RECAPRetrosynthetic Combinatorial Analysis Procedure: A Powerful New Technique for Identifying Privileged Molecular Fragments with Useful Applications in Combinatorial ChemistryJournal of Chemical Information and Computer Sciences, 1998
- Virtual screening—an overviewDrug Discovery Today, 1998
- BUILDER v.2: Improving the chemistry of a de novo design strategyJournal of Computer-Aided Molecular Design, 1995
- The computer program LUDI: A new method for the de novo design of enzyme inhibitorsJournal of Computer-Aided Molecular Design, 1992