Malay Ranjan Biswal

This study compares computational methods for calculating antibody binding affinities and finds equilibrium MMPBSA outperforms other methods for a specific antibody-peptide system.

This study compares lipid nanoparticles in Pfizer-BioNTech and Moderna COVID-19 vaccines using molecular dynamics simulations, finding differences in ionizable lipid structure that may explain storage temperature differences.

This study uses molecular dynamics simulations to show that LNPs with positive ionizable lipids encapsulate more siRNA and require less force for siRNA escape compared to neutral lipids.