A critical assessment of docking programs and scoring functions.

Warren, Gregory L; Andrews, C Webster; Capelli, Anna-Maria; Clarke, Brian; LaLonde, Judith; Lambert, Millard H; Lindvall, Mika; Nevins, Neysa; Semus, Simon F; Senger, Stefan; Tedesco, Giovanna; Wall, Ian D; Woolven, James M; Peishoff, Catherine E; Head, Martha S

Warren, Gregory L; Andrews, C Webster; Capelli, Anna-Maria; Clarke, Brian; LaLonde, Judith; Lambert, Millard H; Lindvall, Mika; Nevins, Neysa; Semus, Simon F; Senger, Stefan; Tedesco, Giovanna; Wall, Ian D; Woolven, James M; Peishoff, Catherine E; Head, Martha S.

Affiliation

Warren GL; GlaxoSmithKline Pharmaceuticals, 1250 South Collegeville Road, Collegeville, Pennsylvania 19426, USA. Gregory.L.Warren@gsk.com

J Med Chem ; 49(20): 5912-31, 2006 Oct 05.

Article in En | MEDLINE | ID: mdl-17004707

Subject(s)

Ligands; Proteins/chemistry; Quantitative Structure-Activity Relationship; Algorithms; Binding Sites; Drug Design; Models, Molecular; Molecular Conformation; Protein Binding; Software

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Collection: 01-internacional Database: MEDLINE Main subject: Proteins / Quantitative Structure-Activity Relationship / Ligands Type of study: Prognostic_studies Language: En Journal: J Med Chem Journal subject: QUIMICA Year: 2006 Type: Article Affiliation country: United States

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