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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Autors principals: 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.
Format: Artigo
Idioma:Inglês
Publicat: American Chemical Society 2013
Accés en línia: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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