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Exploring the Potential binding Sites of Some Known HDAC Inhibitors on Some HDAC8 Conformers by Docking Studies

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第一作者： Yudibeth Sixto-López

作者： Yudibeth Sixto-López ^[1] ; José A. Gómez-Vidal ^[2] ; José Correa-Basurto

作者单位： Departamento de Química Farmacéutica y Orgánica, Facultad de Farmacia, Universidad de Granada, Granada 18071, Spain ^[1] Laboratorio de Modelado Molecular y Dise?o de Fármacos (Laboratory of Molecular Modeling and Drug Design), Sección de Estudios de Posgrado e Investigación, Escuela Superior de Medicina, Instituto Politécnico Nacional, Mexico City 11340, Mexico ^[2]

关键词 Docking Moleculardynamicsimulations HDAC8 SAHA Tubacin VPA APHA

发布时间 2014-11-14

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Applied biochemistry and biotechnology, Part A. enzyme engineering and biotechnology

2014年173卷7期

1907-1926页

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Applied biochemistry and biotechnology, Part A. enzyme engineering and biotechnology

2014年173卷7期

1907-1926页

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Exploring the Potential binding Sites of Some Known HDAC Inhibitors on Some HDAC8 Conformers by Docking Studies

Applied biochemistry and biotechnology, Part A. enzyme engineering and biotechnology

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Applied biochemistry and biotechnology, Part A. enzyme engineering and biotechnology

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Exploring the Potential binding Sites of Some Known HDAC Inhibitors on Some HDAC8 Conformers by Docking Studies

Applied biochemistry and biotechnology, Part A. enzyme engineering and biotechnology

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Applied biochemistry and biotechnology, Part A. enzyme engineering and biotechnology

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