Home > Academics > Academic Units > Faculty of Sciences (FoS) > Chemistry > Srabani Taraphder
Professor
Chemistry
The research interest of Prof. Srabani Taraphder centers around computer simulation studies of simple charge transfer reactions in complex environment such as enzymes, their mutational variants and functionalized carbon nanotubes. The group has developed and used extensive computational methods of studying proton transfer reactions using a wide range of simulation methods including: classical and quantum mechanical-molecular mechanical (QM-MM) molecular dynamics simulations; Monte Carlo sampling of high dimensional protein conformational space; Transition path sampling simulations of rare dynamical events in proteins; Determination of reaction coordinates using machine learning based methods; Estimation of free energy and rate along the reaction coordinate of conformational transitions; Multi-dimensional property space analysis for classification of folded and unfolded conformations of proteins; Path search analysis in multi-dimensional property space. Our major aim is to elucidate the structure-function relationship of proteins and nanoscale systems in terms of the overall free energy cost of a reaction catalyzed/supported by these systems.
Structure and non-reactive dynamics of the dimeric catalytic domain of human carbonic anhydrase IX by Taraphder S., Rai D. Chemical Physics Impact - (Accepted/In-Press)
pH-Dependent Structure and Dynamics of the Catalytic Domains of Human Carbonic Anhydrase II and IX by Taraphder S., Rai D. , Mondal D. Journal of Physical Chemistry B 127 10279-10294 (2023)
Dynamics of an inhibitor at and away from an out-of-active site binding location in human carbonic anhydrase II by Taraphder S., Khatua S. Chemical Physics Impact 7 100329-100329 (2023)
In the Footsteps of an Inhibitor Unbinding from the Active Site of Human Carbonic Anhydrase II by Taraphder S., Khatua S. Journal of Biomolecular Structure and. Dynamics 41 3187-3204 (2023)
In silico approaches to biomacromolecules through conformational dynamics and catalysis by Rai D., Khatua S., Paul T.K., Taraphder S. In-Silico Approaches to Macromolecular Chemistry 265-312 (2023)
A Case Study on the Use of Binding Free Energies to Screen Inhibitors of Human Carbonic Anhydrase II by Khatua S., De Bhowmik T., Taraphder S. ChemPhysChem e2022007- (2023)
Structure and Dynamics of the Isozymes II and IX of Human Carbonic Anhydrase by Rai D., Khatua S., Taraphder S. ACS Omega 7 31149-31166 (2022)
Nonlinear Reaction Coordinate of an Enzyme Catalyzed Proton Transfer Reaction by Paul T.K., Taraphder S. Journal of Physical Chemistry B 126 1413-1425 (2022)
Molecular modelling of two coordination states of Zn(II) ion at the active site of human carbonic anhydrase II by Paul T.K., Taraphder S. Chemical Physics 549 111281- (2021)
Coordination Dynamics of Zinc Triggers the Rate Determining Proton Transfer in Human Carbonic Anhydrase II by Paul T. K., Taraphder S. ChemPhysChem 21 1455-1473 (2020)
Computer Simulation Studies on the pH Dependent Structure and Dynamics of Carbonic Anhydrase IX Science and Engineering Research Board (SERB)
Ritwika Dey
Area of Research: Bioorganic Chemistry
Dulal Mondal
Area of Research: Computer Simulation Studies of Complex Systems
Bhrigu Chakraborty
Area of Research: Computational Chemistry
Sudipti Priyadarsinee
Area of Research: Biophysical Chemistry
Kriti Shukla
Area of Research: Computer Simulation Studies of Complex Systems
