Hands on Training – Molecular Modeling, Docking and Simulation-2025

Registration Link

https://shorturl.at/WHQXS

Objective of the training

Protein modeling  and docking are essential techniques in computational biology, predominantly for understanding molecular interaction in biological systems. This training program aims to provide hands-on experience in protein modeling, docking, and molecular dynamics simulation.

Target Participants

The participants include faculty/students(UG,PG and Ph.D), research personnel from TNAU and other institutions in the Life Science stream.

 Training Content

  • Biological Database
  • Computational approaches for protein modeling
  • Molecular Docking and its analysis
  • Molecular Dynamics Simulation
  • Post MD analysis- MMGBSA, MMPBSA
  • Gaussian accelerated molecular dynamics(GaMD)

Contact Details
Email: cpmbtraining@gmail.com
Phone No: 948675001