Interacting Site Prediction of Acetylcholinesterase with Cytochrome c by Molecular Docking and Molecular Dynamics Simulation Studies

황광성

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Interacting Site Prediction of Acetylcholinesterase with Cytochrome c by Molecular Docking and Molecular Dynamics Simulation Studies

Authors: 황광성

Issue Date: 16-Apr-2004

Publisher: Korean Chemical Society

Citation: The 103rd spring meeting of the korean chemical society

URI: https://scholarworks.gnu.ac.kr/handle/sw.gnu/49148

Conference Name: The 103rd spring meeting of the korean chemical society

Place: KO

Conference Date: 2009-04-16

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Appears in Collections: ETC > Conference Papers

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