Esther Rubavathy
Doctoral Researcher in Computational Chemistry | Computer Aided Drug Design | Structural Biology | Drug Design & Discovery
- Role
- Research Intern at 成功大学
- Location
- Hyderabad, TG, IN
- LinkedIn followers
- 500 followers
About Esther Rubavathy
I am a Research Scientist with a Ph.D. in Computational Chemistry, specializing in…
Experience
Research Intern
Jul 2025 — Present · Tainan City, TW
Working in the field of computational biophysics, focusing on coarse-grained (CG) molecular dynamics simulations using the pSPICA force field. My research investigates protein misfolding mechanisms, aiming to understand the folding pathways and structural transitions that lead to aggregation-related disorders.Developing and optimizing CG models to study protein structural changes. Gaining hands-on experience with SPICA CG simulations, analysis pipelines, and force field adaptation.
Education
VELS University
Bsc , Chemistry
2016 — 2019
Madras Christian College
Msc, Chemistry
2019 — 2021
SRM Institute of Science and Technology (SRMIST)
Doctor of Philosophy - PhD, Computational Chemistry
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