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Molecular Dynamics simulation of Biological
Water structuring and dynamics on graphene oxide
Mitochondrial Dynamics
Pore Forming Toxins
Complex Dynamics at the Nanoscale in Simple membranes
Molecular dynamics investigation of small molecule interactions with bacterial cell membranes
Analysing the transport of drugs molecules through the efflux pump.
Study of the conformational changes in Intrinsically disordered proteins through MD simulation.
Understanding the role of cholesterol in pore forming pathway of CytolysinA through atomistic Molecu
Large Scale Molecular Dynamics Simulations to Explore Protein Binding and Lipid Reorganization on Me
Molecular Dynamics Simulations of cells under oxidative stress
Adsorption of water on graphene oxide
Water transport in graphene nanopores
Investigation of dynamics to apprehend the interaction between proteins and lipids in artificial mem
Studying assembly mechanism of conformational E. coli ClyA α-Pore Forming Toxin
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04/07/2023
He worked on the effect of oxysterols on G-protein coupled receptor (GPCR) signalling and phospholipid membrane properties
19/06/2023
He worked on molecular theory of evaporation of solutions and enhanced separation of solutions using functionalised nanoporous graphene
14/06/2023
Title: Graphene Nanopores Enhance Water Evaporation from Salt Solutions: Exploring the Effects of Ions and Concentration
11/05/2023
He worked on developing finite temperature string method for studying secondary conformational changes in Cytolysine-A (ClyA) in presence of mammalian cell membranes.
04/05/2023
He worked on modelling mitochondrial dynamics using Kinetic Monte Carlo simulations, and study of conformational changes in Yersinia YaxAB systems.
