Home
Research
Publications
Current Group
Courses
Alumini
Group News
Gallery
Contact Us
Open Positions
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
CV Title
More
Rajasekaran M
Sagar Bathla
