CSAR Data Set Release 2012: Ligands, Affinities, Complexes, and Docking Decoys

[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) has collected several data sets from industry and added in-house data sets that may be used for this purpose (www.csardock.org). CSAR ha...

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Detalhes bibliográficos
Main Authors: Dunbar, James B., Smith, Richard D., Damm-Ganamet, Kelly L., Ahmed, Aqeel, Esposito, Emilio Xavier, Delproposto, James, Chinnaswamy, Krishnapriya, Kang, You-Na, Kubish, Ginger, Gestwicki, Jason E., Stuckey, Jeanne A., Carlson, Heather A.
Formato: Artigo
Idioma:Inglês
Publicado em: American Chemical Society 2013
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3753885/
https://ncbi.nlm.nih.gov/pubmed/23617227
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ci4000486
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