Focused Areas
- Ligand Designing and optimizations
 - Chemical/Biological Databases
 - Machine Learning Tools in Chemistry
 - QSAR and ADMET
 - Protein Homology and validation
 - Ligand-Protein Docking and analysis
 - MD Simulations and analysis
 - Density Functional Theory (DFT) methods
 
Software to Learn
- Gaussian
 - GROMACS
 - ChemSketch
 - Avogardro
 - PyMol/Chimera
 - Modeller/Alphafold
 - Autodock
 - LigPlot
 
Workshop Trainers
- Prof Dr Zaheer ul Haq, KU
 - Prof Dr Qaisar Fatmi, COMSATS, ISB
 - Prof Dr Imtiaz Shafiq, PU
 - Dr M Khalid, KFUEIT
 - Dr M Fayyaz ur Rehman, UOS
 - Dr Anmol Gautam, France
 
Seats are limited to 50.
Two merits seats (Discount Registration) are also included, Apply with CV
Sessions
- The workshop will consist of two technical sessions each day.
 - Sessions will consist of 2-4 lectures each followed by a hands-on session.•The participants are requested to bring their own laptops (for software installation and practice).
 
Biosciences Students can also register for only the first two days for Protein Modelling/Docking and simulations (Excluding DFT Workshop) for Rs. 4000/-
Registration includes
- Workshop Tutorials
 - Software USB Pack
 - Access to a dedicated online discussion group for future support
 - Refreshment/Lunches
 - Certificates
 
Registration Deadline Feb 04, 2023
for details: 03004474407 (Dr Fayyaz)
Registration Link: https://forms.gle/7pCG38UqycUZwk2e8