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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Detalles Bibliográficos
Autores principales: 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: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2013
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3753885/
https://www.ncbi.nlm.nih.gov/pubmed/23617227
http://dx.doi.org/10.1021/ci4000486

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3753885/
https://www.ncbi.nlm.nih.gov/pubmed/23617227
http://dx.doi.org/10.1021/ci4000486

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