SuperStar: A Knowledge-based Approach for Identifying Interaction Sites in Proteins
- 1 June 1999
- journal article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 289 (4), 1093-1108
- https://doi.org/10.1006/jmbi.1999.2809
Abstract
No abstract availableKeywords
This publication has 34 references indexed in Scilit:
- IsoStar: A library of information about nonbonded interactionsJournal of Computer-Aided Molecular Design, 1997
- Structural Analysis of Inositol Monophosphatase Complexes with SubstratesBiochemistry, 1994
- Multiple copy simultaneous search and construction of ligands in binding sites: application to inhibitors of HIV-1 aspartic proteinaseJournal of Medicinal Chemistry, 1993
- LUDI: rule-based automatic design of new substituents for enzyme inhibitor leadsJournal of Computer-Aided Molecular Design, 1992
- The computer program LUDI: A new method for the de novo design of enzyme inhibitorsJournal of Computer-Aided Molecular Design, 1992
- The development of versions 3 and 4 of the Cambridge Structural Database SystemJournal of Chemical Information and Computer Sciences, 1991
- Automated site-directed drug design : the prediction and observation of ligand point positions at hydrogen-bonding regions on protein surfacesProceedings of the Royal Society of London. B. Biological Sciences, 1989
- Automated site-directed drug design: a general algorithm for knowledge acquisition about hydrogen-bonding regions at protein surfacesProceedings of the Royal Society of London. B. Biological Sciences, 1989
- Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteinsJournal of the American Chemical Society, 1988
- The protein data bank: A computer-based archival file for macromolecular structuresJournal of Molecular Biology, 1977