Molecular dynamics simulation and linear interaction energy study of d-Glu-based inhibitors of the MurD ligase

Overview of attention for article published in Perspectives in Drug Discovery and Design, August 2013

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論文１ Molecular dynamics simulation and linear interaction energy study of D-Glu-based… http://t.co/QcJFqArUVL

論文1 Molecular dynamics simulation and linear interaction energy study of D-Glu-based inhibitors of the MurD li... http://t.co/W3x8i6O5kc