Satyabrata.Majumder@uvm.edu
Innovation Hall
College of Engineering and Mathematical Sciences
Burlington, VT 05405
United States
Pronouns
he/him
Alma mater(s)
- Ph.D., Presidency University-Kolkata, India, September 2024
- M.Sc., Presidency University-Kolkata, India, September 2018
Document
Download CV (221.12 KB)
Affiliated Department(s)
Physics Department
Area(s) of expertise
- Computational Biophysics
- AI-based drug design
- Molecular Dynamics Simulation
BIO
Satyabrata Majumder is a Computational Biophysicist currently developing AI methodologies to design modulators targeting β-cardiac myosin for the treatment of cardiovascular diseases
Bio
Satyabrata Majumder is a Computational Biophysicist currently developing AI methodologies to design modulators targeting β-cardiac myosin for the treatment of cardiovascular diseases
Publications
- Chaudhuri D, Majumder S, Datta J, Giri K. Computational Insights on the Assembly of the Dengue Virus Membrane-Capsid-RNA Complex. J Membr Biol. 2025 Feb;258(1):75-96. doi: 10.1007/s00232-025-00337-4.
- Majumder S, Deganutti G, Pipitò L, Chaudhuri D, Datta J, Giri K. Computational Insights into the Conformational Dynamics of HIV-1 Vpr in a Lipid Bilayer for Ion Channel Modeling. J Chem Inf Model. 2024 Apr 10. doi: 10.1021/acs.jcim.3c01859.
- Dey D, Chakravarti R, Bhattacharjee O, Majumder S, Chaudhuri D, Ahmed KT, Roy D, Bhattacharya B, Arya M, Gautam A, Singh R, Gupta R, Ravichandiran V, Chattopadhyay D, Ghosh A, Giri K, Roy S, Ghosh D. A mechanistic study on the tolerance of PAM distal end mismatch by SpCas9. J Biol Chem. 2024 Jun 3:107439. doi: 10.1016/j.jbc.2024.107439.
- Majumder S, Deganutti G, Pipitò L, Chaudhuri D, Datta J, Giri K. Computer-aided de novo design and optimization of novel potential inhibitors of HIV-1 Nef protein. Comput Biol Chem. 2023 Jun;104:107871. doi: 10.1016/j.compbiolchem.2023.107871. Epub 2023 Apr 15. PMID: 37084691