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2nd Hands-on Workshop on Computational tools in Biology and Chemistry

6 March 2024 09:00 - 8 March 2024 15:00, Sargodha, Pakistan


Introduction

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). 
Registration Rs. 5,000 (students), 8,000 (Faculty) 

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
Student Accommodation is available on subsidized/discounted payment (limited and on first come first served basis)


Registration Deadline Feb 04, 2023

for details: 03004474407 (Dr Fayyaz)

Registration Link: https://forms.gle/7pCG38UqycUZwk2e8

 
Speakers
Venue
Institute of Chemistry

Meeting Room, Institute of Chemistry, Institute of Chemistry, University of Sargodha, Sargodha, Punjab, Sargodha, 40100, Pakistan

Committee
Organised by
University of the Sargodha
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