Macromolecular Docking Simulation to Identify Binding Site of FGB1 for Antifungal Compounds
نویسندگان
چکیده
Department of Horticulture, Division of Applied Life Science (BK21 Program), Graduate School, Gyeongsang National University, Jinju 660-701, Korea. E-mail: [email protected] Division of Applied Life Science (BK21 Program), Systems and Synthetic Agrobiotech (SSAC), Plant Molecular Biology and Biotechnology Research Center (PMBBRC), Researh Institute of Natural Science (RINS), Gyeongsang National University (GNU), Jinju 660-701, Korea Institute of Agricultural & Life Science, Gyeongsang National University, Jinju 660-701, Korea Research Institute of Life Science, Gyeongsang National University, Jinju 660-701, Korea. E-mail: [email protected] Received May 19, 2011, Accepted August 16, 2011
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