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
