One Month International training/Internship on
Computer-Aided Drug Design
Learn from the experts
From: 01 Dec 2023
Online Training/Internship
Meet our Panel
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.
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Visit his profiles to learn more.
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.
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Visit his profiles to learn more.
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.
Agenda
All sessions will be held on:
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7:00 PM IST (New Delhi)
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1:30 PM GMT (London)
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8:30 PM SAST (Johannesburg)
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9:30 AM EST (New York)
Week 1
Target selection
To finalize your target protein to understand the process of drug discovery
Week 3
Docking and Virtual Screening
To finalize the chemical library and perform docking
Week 2
Structure or Homology Modeling
To finalize the structure to be used either by database retrieval or homology modelling
Week 4
Molecular Dynamics and Simulations
To capture the molecular changes in action
1
20
03
Month
Hours
Instructors and Supervisor
Why should you join?
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Interactive Sessions
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Participation E-Certificate
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Expert Speakers
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Meaningful Networking
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Training Materials
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Focus on Learning