Pharmacophore Modeling and Molecular Dynamics Simulation to Find the Potent Leads for Aurora Kinase B
نویسندگان
چکیده
Division of Applied Life Science (BK21 Program), Systems and Synthetic Agrobiotech Center (SSAC), Plant Molecular Biology and Biotechnology Research Center (PMBBRC), Research Institute of Natural Science (RINS), Gyeongsang National University (GNU), Jinju 660-701, Korea. *E-mail: [email protected] Department of Science Education, Kyungnam University, Masan 631-701, Korea Received December 20, 2011, Accepted January 3, 2012
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تاریخ انتشار 2012