Identification and mapping of small-molecule binding sites in proteins: computational tools for structure-based drug design
- 19 March 2002
- journal article
- review article
- Published by Elsevier BV in Il Farmaco
- Vol. 57 (3), 243-251
- https://doi.org/10.1016/s0014-827x(02)01211-9
Abstract
No abstract availableKeywords
This publication has 78 references indexed in Scilit:
- An overview of structural genomics.Nature Structural & Molecular Biology, 2000
- The Protein Data Bank and the challenge of structural genomics.Nature Structural & Molecular Biology, 2000
- Recent advances in structure-based rational drug designCurrent Opinion in Structural Biology, 2000
- Recent developments in structure-based drug designJournal of Molecular Medicine, 2000
- The Protein Data BankNucleic Acids Research, 2000
- Can drugs be designed?Current Opinion in Biotechnology, 1997
- LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteinsJournal of Molecular Graphics and Modelling, 1997
- The Automatic Search for Ligand Binding Sites in Proteins of Known Three-dimensional Structure Using only Geometric CriteriaJournal of Molecular Biology, 1996
- The art and practice of structure-based drug design: A molecular modeling perspectiveMedicinal Research Reviews, 1996
- Structure-Based Molecular DesignAccounts of Chemical Research, 1994