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                                       Details for article 5 of 16 found articles
 
 
  Discovering high-affinity ligands from thecomputationally predicted structures and affinities ofsmall molecules bound to a target: A virtual screeningapproach
 
 
Title: Discovering high-affinity ligands from thecomputationally predicted structures and affinities ofsmall molecules bound to a target: A virtual screeningapproach
Author: Tami J. Marrone
Brock A. Luty
Peter W. Rose
Appeared in: Perspectives in drug discovery and design
Paging: Volume 20 (2000) nr. 1 pages 22 p.
Year: 2000
Contents:
Publisher: Kluwer Academic Publishers, Dordrecht, The Netherlands
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 5 of 16 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands