I use all-atom molecular dynamics simulations to address biophysical questions. My research interest involves looking into membrane-protein interaction. Along with that, I am also interested in protein folding problems and amyloid interaction with small molecules. Some of my research experiences are listed below:
Learning transition path and membrane topological signatures in the folding pathway of bacteriorhodopsin (BR) fragment with Artificial Intelligence
Helix fluctuation and reorganization in the context of membrane protein folding: insights from simulations with bacteriorhodopsin (BR) fragments
Monolayer lipid vesicle interactions with the Kinesin Tail Domain.
Understanding NS-1 domain interaction with membrane and membrane dynamics.
Role of Porphyrin ring-based molecules in inhibition of Amyloid Beta (1-42) aggregation: IN SILICO STUDIES