AK
Avijeet Kulshrestha
Wells Fargo (United States), Accenture, National Centre for Biological Sciences (NCBS), Texas A&M University, Indian Institue of Science
0000-0002-4542-8372
About
I am a computational biophysicist studying multi-scale phenomena in complex biological systems using molecular dynamics (MD) simulations. My work focuses on developing coarse-grained models and computational methodologies to access spatial and temporal regimes that are otherwise computationally intractable.
Employment
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Wells Fargo (United States) Program Associate2023 - 2023
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Accenture Business and Integration Architect Analyst2017 - 2017
Education
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National Centre for Biological Sciences (NCBS) Postdoctoral Fellow2025 - Present
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Texas A&M University Postdoctoral Researcher2024 - 2025
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Indian Institue of Science Ph.D.2018 - 2023
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Dr A P J Abdul Kalam Technical University Centre for Advanced Studies Bachelor of Technology2011 - 2015
Projects & Funding
Projects & funding information is unavailable.
Publications (25)
- Sphingomyelin- Cholesterol Synergy as a Lipid Chaperone Driving Cytolysin A Pore Formation Save
- The transmembrane domain regulates the kinetics of the SARS-CoV-2 spike conformational transition Save
- Use of Non-Interacting Replicas for Increasing Sampling Efficiency in Implicit Solvent Coarse-Grained Molecular Dynamics Simulations Save
- Multidimensional Temperature-Accelerated String Method: Sampling Multiple Transition Pathways and Slow Variables Save
- BPS2025-Cardiolipin in the bacterial membranes determines the binding of the CM15 antimicrobial peptide Save
- Cardiolipin in the bacterial membranes determines the binding of CM15 antimicrobial peptide Save
- Cardiolipin in the bacterial membranes determines the binding of the CM15 antimicrobial peptide Save
- Effect of Cardiolipin on the Binding and Insertion of CM15 Antimicrobial Peptide on Bacterial Inner Membranes Save
- Multiscale Simulations Elucidate the Mechanism of Polyglutamine Aggregation and the Role of Flanking Domains in Fibril Polymorphism Save
- Multiscale simulations elucidate the mechanism of polyglutamine aggregation and the role of flanking domains in fibril polymorphism Save