Computer-Aided Therapeutic Discovery and Design Platform (CAT2D)

Presents:

3-Days Training on Molecular Dynamics (MD) Simulations

Title: After Protein Modelling and Molecular Docking, What’s Next?

Training Highlights

• Molecular Docking and Protein Modelling
• Topology File Generation and Force Fields
• Equilibration and MD Simulation Runs
• MD Results Analysis
• Introduction to Biopython and Hands-on Training
• Introduction to Linux for Computational Tasks
• AMBER and GROMACS Overview

Location:

GNS Building, FUTA
Date: 7th – 9th January 2025
⏰ Time: 10:00 a.m Prompt

Registration Fees

Physical Participants:

• Undergraduate: ₦10,000
• Postgraduate: ₦15,000
• Staff of any establishment: ₦30,000

Online Participants:

• Undergraduate: ₦8,000
• Postgraduate: ₦12,000
• Staff of any establishment: ₦25,000

Contact: +234 817 995 8132
Email: cat2dplatform@gmail.com
Registration: Scan the QR code in the flyer