Conducted molecular dynamics (MD) simulation on the Transport and ion channel proteins.

Extensively explored the protein-membrane interactions.

Developing an AI-friendly cancer drug database with various experimental and AI scientists.

Computer-aided drug designs against various neglected diseases.

Maintained the Linux infrastructure for the MD group projects.

Conducted molecular dynamics (MD) simulation on the Kinase protein.

Extensively explored the protein-ligand interactions.

Developed therapeutics for COVID-19 using Physics-based MD simulations.

Computer-aided peptide design for various neglected diseases.

Maintained the Linux infrastructure for the MD group projects.

Extensive understanding of competitive and allosteric inhibitors binding mechanisms of the kinase by GaMD.