Consultation Overview
Computational Chemistry Services
MD simulation, Molecular Docking and Analysis
Service Details
What's Included
- Video consultation
- Personalized guidance and advice
- Session notes and recommendations
- Follow-up support via email
Pricing Options
- Single Session ₹2,000
- Full Project ₹10,000
About Dr. Shweta Kumari
I am a computational biophysicist experienced in molecular dynamics simulations, protein–ligand interactions, and membrane transporters. My expertise includes GROMACS, Python-based trajectory analysis, and enhanced sampling. I can guide students in MD setup, analysis, and data interpretation, and help integrate computational insights into biological research.
Experience
2 Years
Other
Specialized expertise in other with 2 years of professional experience.