đŹ 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.