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Chi sono
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I am skilled in molecular docking and bioinformatics with experience in using tools like AutoDock Vina, PyMOL, and Chimera. I specialize in ligand-protein interaction analysis, grid box setup, docking simulations, and result interpretation. I have a strong understanding of protein structures, PDB, and PubChem databases. My interest lies in computational drug discovery and in silico studies. I am detail-oriented, analytical, and continuously learning new computational biology techniques to improve research outcomes and contribute to scientific advancements.... Continua a leggere