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Published in:

01-12-2000

Discovering high-affinity ligands from the computationally predicted structures and affinities of small molecules bound to a target: A virtual screening approach

Authors: Tami J. Marrone, Brock A. Luty, Peter W. Rose

Title: Discovering high-affinity ligands from the computationally predicted structures and affinities of small molecules bound to a target: A virtual screening approach
Authors: Tami J. Marrone
Brock A. Luty
Peter W. Rose
Publication date: 01-12-2000
Publisher: Kluwer Academic Publishers
Published in: Perspectives in Drug Discovery and Design / Issue 1/2000
Print ISSN: 0928-2866
Electronic ISSN: 1573-9023
DOI: https://doi.org/10.1023/A:1008741308684