eSupervisor Detail

About me

I have a research background in molecular dynamics simulations, protein stability, folding, and solvent-mediated effects. My expertise is computational modeling, trajectory analysis and GROMACS, and statistical interpretation of simulation data. As an educator, I can offer students an understanding of statistical mechanics, molecular simulations, and biophysical chemistry. I emphasize intuitive learning with practical skills, data analysis, coding, and scientific reasoning.

Interests: My research centres on understanding how molecular interactions between proteins, osmolytes, and solvents govern biomolecular stability, hydrophobic association, and phase behavior. Using both all-atom and coarse-grained molecular dynamics simulations, I investigate the structural, thermodynamic, and dynamic properties of proteins, peptides, and hydrophobic molecules in complex solution environments.