One Month International training/Internship on
Computer-Aided Drug Design
Learn from the experts
From: 01 Nov 2022
Meet our Panel
Vikram Dalal, Ph.D.
Post doctoral Fellow
Washington University St. Louis
Dr. Dalal is working on the structural mechanism of agonists and antagonistic modulations of membrane ion channels. He has expertise in structural biology, structural bioinformatics, and structure-based drug design. He will share his experience of structure-based drug designing via insight into molecular modeling, virtual screening, pharmacophore modeling, and ADMET analysis.
Visit his profiles to learn more.
Jasmine Kaur, M.Tech.
PopVax Pvt Ltd,
Ms. Kaur received her bachelor's degree from the University of Delhi. She holds a dual master's degree in zoology and bioinformatics. She is presently working at PopVax as a junior scientist in PopVax which is developing a second-generation mRNA platform for vaccines and medicines. She is skilled in structural bioinformatics, homology modeling, molecular docking, and molecular dynamics simulations, all of which are involved in the drug discovery and design process."
All sessions will be held on:
7:00 PM IST (New Delhi)
1:30 PM GMT (London)
8:30 PM SAST (Johannesburg)
9:30 AM EST (New York)
Instructors and Supervisor
To finalize your target protein to understand the process of drug discovery
Docking and Virtual Screening
To finalize the chemical library and perform docking
Structure or Homology Modeling
To finalize the structure to be used either by database retrieval or homology modelling
Molecular Dynamics and Simulations
To capture the molecular changes in action
Why should you join?
Focus on Learning