One-Day Workshop on Computational Tools for Molecular Docking and Molecular Dynamics Simulation in Drug Discovery (May 15, 2024)

One-Day Workshop on Computational Tools for Molecular Docking and Molecular Dynamics Simulation in Drug Discovery

🔬 One-Day Workshop on Computational Tools for Molecular Docking and Molecular Dynamics Simulation in Drug Discovery

Date: May 15, 2024

About the Workshop:
Join us for an intensive one-day workshop focusing on computational tools essential for molecular docking and molecular dynamics simulation in drug discovery. This workshop offers a comprehensive overview and hands-on experience with key techniques used in modern drug discovery research.

Patron-in-Chief: Prof. Dr. Khalid Mahmood

Patron: Prof. Dr. Moazur Rahman

Speakers:

  • Dr. Usman Ali Ashfaq (Invited Speaker)
  • Dr. Abida Shahzadi (Topic: Epitope Prediction)
  • Dr. Rashid Bhatti (Topic: Molecular Docking)
  • M. Sufyan & Fatima Noor (Topic: Molecular Dynamic Simulation)

Register Now: Registration Form

Registration Fee:
Students: Rs. 1500
Faculty: Rs. 2000

Workshop Time: 9:00 AM – 5:00 PM

Learning Opportunities:

  • Molecular dynamics fundamentals
  • Hands-on training in molecular docking techniques
  • Practical session on molecular dynamics simulations
  • Insight into interpreting docking and dynamics results
  • Epitopes prediction through immunoinformatic tools
  • Interactive discussions with experts in the field
  • Networking opportunities with fellow researchers

Who Can Participate: Researchers, Students, Professionals

Registration Deadline: May 5, 2024

Focal Person & Organizers:

  • Dr. Rashid Bhatti
  • Dr. Mohsin Ahmad Khan
  • Dr. M. Islam Khan

Email: simdoc80@gmail.com / events@cemb.edu.pk

Dr. Asma Ali Khan (WhatsApp only): 0321-4920058

Dr. Aneela Yasmeen

Venue: CEMB, 87- West Canal Bank Road, Thokar Niaz Baig, Lahore, Pakistan.