Molecular mechanical and quantum mechanical calculations to study the proteinligand interactions
Studies on the interaction of phospholipid bilayer with membrane associated/active compounds
Atomistic simulations of structure and dynamics of proteins/peptides in different membrane bilayers
Lipid-Protein interaction - Insights from atomistic molecular dynamics simulations
Atomistic mechanism of protein folding unfolding under various conditions
Biophysical studies on erythroid and non-erythroid spectrin
Spectroscopic and molecular modeling studies of interaction of ganglioside GM1 with proteins peptides of biological importance
Molecular dynamics simulation of protein carbohydrate conjugates and complexes
In Silico studies of structural and dynamical properties of some organized and disorganized biomolecules and the solvent around them
Simulation of protein dynamics under different denaturing conditions
Spectroscopic and molecular modeling studies of lectin carbohydrate interaction
Atomistic simulations of structure and dynamics of proteins peptides in different membrane bilayers
Studies on the interaction of phospholipid bilayer with membrane associated active compounds
Molecular mechanical and quantum mechanical calculations to study the protein ligand interactions
Influence of gangliosides on the structure and dynamics of membrane bound peptides proteins
Spectroscopic investigation and molecular modelling of interaction between ganglioside containing model membranes and peptides proteins
