Research Scholar
Arunima Verma
Computational Simulation
Andhra Pradesh, India
5 Years
Joined May 2026
Iiser Tirupati
Chemistry
0 Consultations
About me
Computational chemist with research experience in molecular dynamics simulations of biomolecular systems using in silico approaches. Experienced in GPCR systems to investigate serotonin-mediated binding interactions and receptor conformational changes. Additionally, I worked on protein-DNA complexes to study interaction mechanisms and structural stability.
Interests: My research interests focus on computational studies of biomolecular systems using molecular simulation methods.
Skills
PythonMolecular dynamics simulationGROMACSVMDPyMOLPCADCCMM-PBSAUmbrella Sampling
My Services
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