Binding free-energy calculation is a powerful tool for drug optimization: calculation and measurement of binding free energy for 7-azaindole derivatives to glycogen synthase kinase-3ß. | J Chem Inf Model;54(6): 1653-60, 2014 Jun 23. | MEDLINE

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Binding free-energy calculation is a powerful tool for drug optimization: calculation and measurement of binding free energy for 7-azaindole derivatives to glycogen synthase kinase-3ß.

Kitamura, Kunihiro; Tamura, Yunoshin; Ueki, Tomokazu; Ogata, Koji; Noda, Shigeho; Himeno, Ryutaro; Chuman, Hiroshi.

Affiliation

Kitamura K; Nihon Pharmaceutical University , 10281 Komuro, Ina-cho, Kitaadachi-gun, Saitama 362-0806, Japan.

J Chem Inf Model ; 54(6): 1653-60, 2014 Jun 23.

Article in En | MEDLINE | ID: mdl-24884406

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Thermodynamics / Glycogen Synthase Kinase 3 / Protein Kinase Inhibitors / Indoles Language: En Journal: J Chem Inf Model Journal subject: INFORMATICA MEDICA / QUIMICA Year: 2014 Document type: Article Affiliation country: Country of publication:

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Thermodynamics / Glycogen Synthase Kinase 3 / Protein Kinase Inhibitors / Indoles Language: En Journal: J Chem Inf Model Journal subject: INFORMATICA MEDICA / QUIMICA Year: 2014 Document type: Article Affiliation country: Country of publication: