The workshop will consist of two technical sessions that include 4 lectures each followed by a hands-on session.
Participants are requested to bring their own laptops (for software installation and practice).
Focused Areas
- Ligand Designing/Optimization
- Ligand/Protein Databases
- ADMET predictions
- Molecular Visualization
- Protein Homology Modelling
- Ligand-Protein Docking
- Docking result analysis
- ChemSketch/ChemDraw
- Avogardro
- PyMol/Chimera
- Modeller
- Autodock
- Ligplot
Registration include
- Workshop tutorials
- Refreshment/lunch
- Certificates
Seats are limited to 30
Please contact
Dr. M Fayyaz ur Rehman
+923004474407
fayyaz9@gmail.com
Registration Form Link : https://forms.gle/7pCG38UqycUZwk2e8