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Über mich
I am an accomplished organic chemist specializing in molecular docking, pharmacokinetic, DFT and iMOD analysis, with expertise in computational chemistry and structure-based drug design. My expertise focuses on understanding molecular interactions, predicting binding affinities, and optimizing ligand-receptor complexes to aid in drug discovery. Extensive experience in using advanced docking tools. The softwares used are
Schrodinger, Biovia discovery studio, Gaussian 16, Online tools for pharmacokinetic studies. ... Mehr lesen