Ligand-Based Structural Hypotheses for Virtual Screening
- 17 January 2004
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Medicinal Chemistry
- Vol. 47 (4) , 947-961
- https://doi.org/10.1021/jm030520f
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Fast 3D molecular superposition and similarity search in databases of flexible molecules.Journal of Computer-Aided Molecular Design, 2003
- Structural proteomicsNature Reviews Drug Discovery, 2002
- SQ: A Program for Rapidly Producing Pharmacophorically Relevent Molecular SuperpositionsJournal of Medicinal Chemistry, 1999
- Virtual screening—an overviewDrug Discovery Today, 1998
- GPCRDB: an information system for G protein-coupled receptorsNucleic Acids Research, 1998
- Antimuscarinic 3-(2-Furanyl)quinuclidin-2-ene Derivatives: Synthesis and Structure−Activity RelationshipsJournal of Medicinal Chemistry, 1997
- 3-(2-Benzofuranyl)quinuclidin-2-ene Derivatives: Novel Muscarinic AntagonistsJournal of Medicinal Chemistry, 1996
- Searching for pharmacophoric patterns in databases of three‐dimensional chemical structuresJournal of Molecular Recognition, 1995
- A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonistsJournal of Computer-Aided Molecular Design, 1993
- Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteinsJournal of the American Chemical Society, 1988