Molecular Dynamics Simulation of Several Protein Kinase A - Inhibitor Complexs : Binding Energy Calculation

Molecular Dynamics Simulation of Several Protein Kinase A - Inhibitor Complexs : Binding Energy Calculation

碩士 === 國立臺灣師範大學 === 化學系 === 98 === Protein kinase A plays significant role in a number of signaling pathways in cell, and is thought to be a potential drug target for treatments of several diseases by inhibiting its kinase activity. In the present study, we aimed to use molecular dynamics simulatio...

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Bibliographic Details
Main Author:	陳鼎欣
Other Authors:	孫英傑
Format:	Others
Language:	zh-TW
Published:	2010
Online Access:	http://ndltd.ncl.edu.tw/handle/13807989834610584972

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