R&D TEAM

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R&D Team / Research Scientist

Muhammad Jan Akhunzada

Molecular Dynamics Simulation, Drug Design

R&D Team / Research Scientist

Muhammad Jan Akhunzada

Molecular Dynamics Simulation, Drug Design

Profile

Muhammad Jan Akhunzada came from a multidisciplinary background as he majored in bioinformatics. He has recently finished his Ph.D. from Scuola Normale Superiore Pisa, Italy, where he specialized in Molecular Dynamics simulations of bio membranes and biomolecules. During his Ph.D. he worked on several projects including the effect of a denovo mutaion in the Kv4.3 potassium channel, The role of Tat peptide self-aggregation in membrane pore stabilization and the effect of different fluorophore on lipid structure and dynamics. Other than enjoying research activities he is very fond of playing football and cricket.