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Department of Advanced Technology Fusion, Center for Biotechnology Research in UBITA, Konkuk University, Seoul 143-701, KoreaReceived April 29, 2013, Accepted May 20, 2013Key Words : EGFR, Anti-cancer agent, CYP450, Molecular simulations, Drug discoveryRecent cancer therapies usually involve structure-baseddrug design process to accomplish early discovery phase.

Molecular Docking and Molecular Dynamics Simulations of the Kinase Domain Inhibitor for an Epidermal Growth Factor Receptor