Dr. Susmita Ghosh
| Dr. Susmita Ghosh |  |
| Postdoctoral Researcher |
| |
| Institut für Theoretische Physik II - Soft Matter |
| Heinrich-Heine-Universität Düsseldorf |
| Building 25.22 |
| Room O2.22 |
| Universitätsstraße 1 |
| D-40225 Düsseldorf, Germany |
| |
| phone: +49-211-81-15873 |
| e-mail: Susmita.Ghosh <at> hhu.de |
- Active Microrheology in Deeply Supercooled Liquids (Ongoing project)
- Development of Enhanced Kinetic Sampling Method for Biomolecular Simulation
- Structure, Stability, Dynamics and Function of Protein and Nucleic acid
- Protein-Protein, Protein-DNA/RNA interaction and antimicrobial protein-membrane interaction
- Polyelectrolyte System
- Classical MD (All-atom and Coarse-grained level) simulation
- Monte Carlo Simulation
- LAMMPS
- Nanoscale Molecular Dynamics -NAMD
- GROMACS
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| 2023-present |
Postdoctoral Research Fellow at the Institute for Theoretical Physics II, Heinrich-Heine University Düsseldorf |
2018-2022 |
Postdoctoral Research Fellow at the Institute for Computational Biology, The Institute of Mathematcal Sciences, Chennai, India |
| 2013-2018 |
PhD in Physics at the Department of Physics, Indian Institute of Technology Guwahati, Guwahati, India |
| 2011-2013 |
Master of Science in Physics at the Department of Physics, Indian Institute of Technology Guwahati, Guwahati, India |
| 2008-2011 |
Bachelor of Science in Physics at the Barasat Govt. College, West Bengal State University, India |
| |
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- A. Bhoutekar, S. Ghosh, S. Bhattacharya, and A. Chatterjee. A new class of enhanced kinetic sampling methods for building Markov state models. J. Chem. Phys., 147, 152702 (2017).
- S. Ghosh, A. Chatterjee, and S. Bhattacharya. Time-dependent Markov state model for single molecule force spectroscopy. J. Chem. Theory Comput. (Letter), 13, 957-962 (2017)
- S. Ghosh, A. Chatterjee, and S. Bhattacharya. Accelerated Construction of Kinetic Network Model of Biomolecules Using Steered Molecular Dynamics. J. Chem. Theory Comput., 14, 5393-5405 (2018).
- S. Ghosh, T. Debanand, U. Baul, S. Vemparala, Aggregation dynamics of charged peptides in water: Effect of salt concentration. J. Chem. Phys., 151(7):074901 (2019).
- S.Ghosh and S. Vemparala. Kinetics of charged polymer collapse in poor solvents. J. Phys. Condens. Matter, 34, 045101 (2021)
- T. Debanand, S. Ghosh, P. Venkatraman and S. Vemparala. Phosphorylation of interfacial phosphosite leads to increased binding of Rap-Raf complex. bioRxiv:2021.12.19.473331
- Kotaro Hayashi, Junichi Kurita, Susmita Ghosh, Yoshifumi Nishimura, Kazunori Kataoka, Satyavani Vemparala, Kensuke Osada, Cationic poly (amino acid) structure for effective siRNA binding examined by a unit polyion complex. (Unpublished)
- S. Ghosh and S. Vemparala. Accelerated Collapse Kinetics of Charged Polymers in Good Solvent: Role of Counterion Condensation. arXiv:2504.12642
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