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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Detalles Bibliográficos
Autores principales: 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.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2011
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3180202/
https://www.ncbi.nlm.nih.gov/pubmed/21728306
http://dx.doi.org/10.1021/ci200082t

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3180202/
https://www.ncbi.nlm.nih.gov/pubmed/21728306
http://dx.doi.org/10.1021/ci200082t

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