About

A post-doc research fellow with vast experience as a chemist and expertise in computational chemistry relevant to drug design and discovery. Main areas of expertise include Molecular Docking (Autodock Vina, MOE), Molecular Dynamics (Gromacs), Pharmacophore modelling (Ligand Scout, MOE), SAR analysis, protein structures predictions, ADMET as well as virtual screenings covering drug design approach. Also, compound isolation and structure elucidation using HPLC-MS, NMR and LC-MS.

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Education

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Publications (25)