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One Month International training/Internship on

Computer-Aided Drug Design

Learn from the experts

From: 01 Dec 2023

Online Training/Internship

Speakers
Podium

Meet our Panel

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Pawan Kumar, Ph.D.

Project Scientist,

Punjab Agricultural University, 

Ludhiana, India

Dr. Pawan Kumar, a Bioinformatics Ph.D. from Maharshi Dayanand University. His research focused on in-silico drug development, specializing in molecular docking, dynamics simulation, and protein modeling. Notably, he developed an effective drug repositioning pipeline for neurotherapeutics, successfully identifying potential first-line therapeutics for epilepsy. His work bridges computational biology and drug discovery, demonstrating a commitment to innovative solutions in the field.

Visit his profiles to learn more.

  • Google Scholar
  • LinkedIn
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Vikram Dalal, Ph.D.

Post doctoral Fellow

Washington University St. Louis

USA

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.

  • Google Scholar
  • LinkedIn
poonam_edited.jpg

Poonam Dhankhar, Ph.D.

Post doctoral Associate,

Weill Cornell Medicine, 

New York, USA

Dr. Dhankhar is investigating the structure and function of membrane transporters associated with human diseases. She has expertise in structural biology, molecular biology, and protein biochemistry. She will share her experience in structural biology and biochemistry via insights into X-ray crystallography and lead optimization.

  • Google Scholar
  • ResearchGate
Home Desk

Agenda

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)

Week 1

Target selection

To finalize your target protein to understand the process of drug discovery

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Image by Annie Spratt

Week 3

Docking and Virtual Screening

To finalize the chemical library and perform docking

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figuuredocking.png

Week 2

Structure or Homology Modeling

To finalize the structure to be used either by database retrieval or homology modelling

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Image by National Cancer Institute

Week 4

Molecular Dynamics and Simulations

To capture the molecular changes in action

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1

20

03

Month
Hours
Instructors and Supervisor
All Hands In

Why should you join?

  • Interactive Sessions

  • Participation E-Certificate

  • Expert Speakers

  • Meaningful Networking

  • Training Materials

  • Focus on Learning

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