Research Interest:
Methods:
- Molecular Dynamics Simulations
Development
- Suitable order parameters compatible with atomistic simulations to describe amyloid transitions
- Electrical properties within nanopores
- Kinetics of protein denaturation via thermal and environmental perturnbation
Materials
- Biomacromolecules (peptides, proteins, nucleic acids, membranes)
- Nanomaterials
- Solvent mixtures
Properties
- Protein Folding and Misfolding via Environmental Perturnbation
- Amyloidogeneis
- Modifying amyloidogeneic pathways with nanomaterials
- Solvent Transport in nanochannels
Professional Experience
- 2016: Assistant Professor, Dept. of Biological Sciences, Indian Institute of Science Education and Research (IISER), Kolkata
- 2008-2016; Scientist, National Chemical Laboratory, Pune, India
- 2008: Ph.D, Dept. of Chemistry, Univ. of California, Irvine (With Prof. Doug Tobias)
- 2015: Raman Rsearch Fellow, Dept. of Chemistry, Univ. of Cambridge, UK (with Prof. David Wales)
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