CSAR Benchmark Exercise of 2010: Selection of the Protein–Ligand Complexes

[Image: see text] A major goal in drug design is the improvement of computational methods for docking and scoring. The Community Structure Activity Resource (CSAR) aims to collect available data from industry and academia which may be used for this purpose (www.csardock.org). Also, CSAR is charged w...

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Hoofdauteurs: Dunbar, James B., Smith, Richard D., Yang, Chao-Yie, Ung, Peter Man-Un, Lexa, Katrina W., Khazanov, Nickolay A., Stuckey, Jeanne A., Wang, Shaomeng, Carlson, Heather A.
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: American Chemical Society 2011
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3180202/
https://ncbi.nlm.nih.gov/pubmed/21728306
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ci200082t
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