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x Molecular Docking Simulation
  • 3D QSAR studies of hydroxylated polychlorinated biphenyls as potential xenoestrogens
    3D QSAR studies of hydroxylated polychlorinated biphenyls as potential xenoestrogens
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  • Discovery and Structural Optimization of 4Aminomethylbenzamides as Potent Entry Inhibitors of Ebola and Marburg Virus Infections
    Discovery and Structural Optimization of 4-(Aminomethyl)benzamides as Potent Entry Inhibitors of Ebola and Marburg Virus Infections
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  • Specificity of LipoproteinAssociated Phospholipase A2 Towards Oxidized Phosphatidylserines LCESIMS Characterization of Products and Computer Modeling of Interactions
    Specificity of Lipoprotein-Associated Phospholipase A2 Towards Oxidized Phosphatidylserines: LC-ESI-MS Characterization of Products and Computer Modeling of Interactions
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