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机译:
Bangladesh Univ Engn & Technol;
2,3-Dihydrobenzofuran; Molecular docking; Molecular dynamic simulation; Binding affinity; AUTOMATED DOCKING; DRUG; DISCOVERY; DESIGN;
机译:A novel series of tetrahydrothieno2,3-cpyridin-2-yl derivatives: fluorescence spectroscopy and BSA binding, ADMET properties, molecular docking, and DFT studies
机译:Investigation on the Binding Properties of N1 Neuraminidase of H5N1 Influenza Virus in Complex with Fluorinated Sialic Acid Analog Compounds-a Study by Molecular Docking and Molecular Dynamics Simulations
机译:Investigation of Binding Affinity Between Prokaryotic Proteins (AHU-IHF) and DNAs: Steered Molecular Dynamics Approach