Computational Study of Binding Energy of Protein-Ligand Complexes for Two Kinases: Thermodynamic Integration Molecular Dynamics and Docking Simulation

Computational Study of Binding Energy of Protein-Ligand Complexes for Two Kinases: Thermodynamic Integration Molecular Dynamics and Docking Simulation

碩士 === 國立臺灣師範大學 === 化學系 === 100 === Cancer has been one of the top ten leading causes of death for several decades. The target drugs research for cancer therapy is now a popular field among international medicinal chemists. Because of the significant amount of money and human resources spent in the...

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Bibliographic Details
Main Author:	吳冠緯
Other Authors:	孫英傑
Format:	Others
Language:	zh-TW
Published:	2011
Online Access:	http://ndltd.ncl.edu.tw/handle/86923683324881538499

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