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(A) The ligand docked in binding pocket of BSA. (B) The hydrophobic and hydrophilic amino acid residues surrounding the ligand. (C) The hydrogen bonding interaction distance between ligand and SER 201
ORTEP view of the co-crystal [Ni(phen)2(phen-dione)][Ni(phen)3](PF6)4.CH3CN; acetonitrile solvent molecule and hydrogen atoms are omitted for clarity
Recent Conference Papers
Recent Crystal Structures
Modeling and Simulation of Microbial Fuel Cells
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Evaluation of seed production and stability of desirable traits in some ornamental flowers and control method of their weeds
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