Docking study and binding free energy calculation of poly (ADP-ribose) polymerase inhibitors. | J Mol Model;17(2): 383-9, 2011 Feb. | MEDLINE

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Docking study and binding free energy calculation of poly (ADP-ribose) polymerase inhibitors.

Ohno, Kazuki; Mitsui, Takashi; Tanida, Yoshiaki; Matsuura, Azuma; Fujitani, Hideaki; Niimi, Tatsuya; Orita, Masaya.

Affiliation

Ohno K; Drug Discovery Research, Astellas Pharma Inc., Tsukuba, Ibaraki, Japan.

J Mol Model ; 17(2): 383-9, 2011 Feb.

Article in En | MEDLINE | ID: mdl-20480380

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Poly(ADP-ribose) Polymerases / Enzyme Inhibitors / Poly(ADP-ribose) Polymerase Inhibitors Type of study: Prognostic_studies Language: En Journal: J Mol Model Journal subject: BIOLOGIA MOLECULAR Year: 2011 Document type: Article Affiliation country: Country of publication:

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Poly(ADP-ribose) Polymerases / Enzyme Inhibitors / Poly(ADP-ribose) Polymerase Inhibitors Type of study: Prognostic_studies Language: En Journal: J Mol Model Journal subject: BIOLOGIA MOLECULAR Year: 2011 Document type: Article Affiliation country: Country of publication: