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Discovering high-affinity ligands from the computationally predicted structures and affinities of small molecules bound to a target: A virtual screening approach
Tami J. Marrone, Brock A. Luty, Peter W. RoseVolume:
20
Language:
english
Pages:
22
DOI:
10.1023/a:1008741308684
Date:
December, 2000
File:
PDF, 148 KB
english, 2000