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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Главные авторы: 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.
Формат: Artigo
Язык:Inglês
Опубликовано: American Chemical Society 2011
Online-ссылка: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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