hammad.naveed@nu.edu.pk
Associate Professor

Department of Computer Science

National University of Computer & Emerging Sciences, Pakistan

Google Scholar Profile

 

Invited Talks

  • Leveraging data science for repurposing drugs. 3-day workshop titled Data Science for Everyone. Air University, Pakistan, October 20-22, 2017.
  • Understanding the toxicity and repurposing potential of kinase inhibitors. Lahore University of Management Sciences (LUMS), Pakistan, 7th August 2017.
  • A novel computational framework to identify novel drug targets: a case study of kinase inhibitors. Great Lakes Bioinformatics Conference, Chicago, 15th May 2017.
  • Towards high resolution structure prediction of Beta-barrel membrane proteins. Great Lakes Bioinformatics Conference, Chicago, 15th May 2017.
  • A novel computational framework to identify kinase inhibitor targets. Department of Medicinal Chemistry and Pharmacognosy, University of Illinois at Chicago, Chicago 13th April 2017.
  • A novel computational framework to identify kinase inhibitor targets. Department of Medical Sciences, Midwestern University, Downers Grove 11th April 2017.
  • A novel computational framework to identify targets of kinase inhibitors. Department of Biomedical Informatics, Cincinnati Children's Hospital, Ohio, 9th March 2017.
  • A structure-based framework to identify novel kinase inhibitor targets. BHI2017 IEEE International Conference on Biomedical and Health Informatics, New Orleans 16-19th February 2017.
  • An integrated structure- and system-based framework for characterizing novel kinase inhibitor targets. Department of Cancer Biology and Pharmacology, University of Illinois College of Medicine at Peoria, 26th July 2016.
  • An integrated structure- and system-based framework to identify protein-small molecule interactions. BHI2016 IEEE International Conference on Biomedical and Health Informatics, Las Vegas 24-27th February 2016.
  • A computational framework for predicting novel targets for small-molecules (drugs). Computational Bioscience Research Center, KAUST, Saudi Arabia. 24th January 2016.
  • Inter-strand Contact Prediction for Beta-barrel Membrane Proteins. 3rd International Conference on Protein and RNA Structure Prediction, Punta Cana, Dominican Republic. 14-18 December 2015.
  • An integrated structure- and system-based framework to identify new protein-small molecule interactions. 10th Midwest Conference on Protein Folding, Assembly and Molecular Motions, University of Notre Dame, USA. 2nd May 2015.
  • Computational Methods for Rational Drug Design. Toyota Technology Institute at Chicago, University of Chicago, USA. 7th April 2014.
  • Trusted allies with new benefits: Repositioning Existing Drugs. Computational Bioscience Research Center, KAUST, Saudi Arabia. 20th February 2014.
  • Characterization of Beta-barrel Membrane Proteins: From theory to experiments. School of Biomedical Engineering and Med-X Research Institute, Shanghai Jiao Tong University, Shanghai China. 26th December 2012.
  • Predicting the Protein-Protein Interaction Interface and 3D-Structures of Transmembrane Domains of Beta-Barrel Membrane Proteins. Geometric Modeling and Scientific Visualization Center, King Abdullah University of Science and Technology, Saudi Arabia. 27th September 2011.