| Literature DB >> 14613315 |
Erik Evensen1, John E Eksterowicz, Robert V Stanton, Connie Oshiro, Peter D J Grootenhuis, Erin K Bradley.
Abstract
In using computational tools for library design it is necessary to understand the performance and limitations of available methods. This letter reports systematic comparisons of applying ligand-based and structure-based tools across therapeutic project-derived data sets. Included are assessments of performance in real-world iterative design applications and the utility of target structural information. The results suggest that combining screening and target structure information is robust; further, a well-designed screening library can compensate for lacking structural information.Mesh:
Substances:
Year: 2003 PMID: 14613315 DOI: 10.1021/jm025618t
Source DB: PubMed Journal: J Med Chem ISSN: 0022-2623 Impact factor: 7.446