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Chi sono
I am a Pharmaceutical Research Scholar and Computational Drug Discovery Researcher specializing in molecular docking, protein–ligand interaction analysis, and ADME prediction. I have hands-on research experience using PyRx, AutoDock Vina, Discovery Studio, PyMOL, and SwissADME. My research work involving molecular docking and ADME analysis has been published in a journal with a reported impact factor of 4.9. I aim to deliver accurate, well-organized computational results with clear visualizations and meaningful scientific interpretation to support pharmaceutical research and drug discovery.... Continua a leggere