Associate Professor,
Department of Chemistry
Our group primarily uses molecular dynamics simulation methods to address the following:
(1) Interaction of polysaccharides with cholesterol and low density lipoproteins; Influence of glycosidic linkage/monosaccharide structure on polysaccharide mechanics.
(2) Folding of neurotoxic peptides having multiple disulfide bonds in conventional solvents and ionic liquids.
(3) Modeling and simulation of clays and adsorption on surfaces
Karuna Anna Sajeevan (2020). PostDoc at Iowa State Univ., USA.
Sruthi Peesapati (2024). Research Associate at Dr. Reddy's Institute of Life Sciences, Hyderabad, India.
Rituparna Hazra (2024). PostDoc at Cornell Univ., USA.
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