Fast Structure-Based Virtual Ligand Screening Combining FRED, DOCK, and Surflex
Author:
Affiliation:
1. INSERM U648, University Paris 5, Paris 75006, France
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm050262h
Reference53 articles.
1. Virtual screening and fast automated docking methods
2. Ligand identification for G-protein-coupled receptors: a lead generation perspective
3. Hit and lead generation: beyond high-throughput screening
4. Novel technologies for virtual screening
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