- Jerash University

د. محمد نورالدين

الدكتوراة / استاذ مساعد


 مدرس المواد التالية

  1. كيمياء عضوية 1
  2. كيمياء عضوية 2
  3. كيمياء دوائية 1
  4. كيمياء دوائية 2
  5. كيمياء دوائية 3
  6. تصميم دوائي

المؤهل العلمي



Organization / institute





Centre For Drug Research/ Universiti Sains Malaysia


Drug design, molecular cloning & interaction, X-ray crystallography, enzymology, drug design






Centre For Drug Research/ Universiti Sains Malaysia


Drug design




College of pharmacy/ University of Mosul-Iraq



B. Pharmacy



Al-Mutamayzeen secondary school

Scientific section



الخبرات والمهارات


مؤتمرات علميه

  1. Mohammed N. Mahmoud and Mohd N. Mordi. (2008). Rational-based combinatorial design of sialic acid analogues against influenza A viral hemagglutinin: Generating databases followed by virtual screening. Abstract published at 4th Life Science Postgraduate Conference, USM, Pinang. Pp 551.
  2. Mohammed N. Mahmoud and Mohd N. Mordi (2009). Site-directed fragment-based design of databases of virtual sialic acid analogues against influenza A hemagglutinin. Iraqi Journal of Veterinary Sciences, Vol. 23, Supplement II, 2009 (275) Proceedings of the 5th Scientific Conference, College of Veterinary Medicine, University of Mosul

مجلات محكمه

  1. Shtaiwi, Amneh, Rohana Adnan, Melati Khairuddean, and Mohammed Al-Qattan. "Molecular dynamics simulation of human estrogen receptor free and bound to morpholine ether benzophenone inhibitor." Theoretical Chemistry Accounts 137, no. 7 (2018): 101. https://doi.org/10.1007/s00214-018-2277-1. Impact factor 1.54
  2. Al-Qattan, Mohammed N., Pran K. Deb, and Rakesh K. Tekade. "Molecular dynamics simulation strategies for designing carbon-nanotube-based targeted drug delivery." Drug discovery today (2018). 23: 235-250 doi: 10.1016/j.drudis.2017.10.002. Impact factor 6.36
  3. Mohammed N. Al-Qattan, Mohd N. Mordi and Sharif M. Mansor. Assembly of ligands interaction models for glutathione-S-transferases from Plasmodium falciparum, human and mouse using enzyme kinetics and molecular docking. Journal of Computational Biology and Chemistry (2016). 25;64:237-249. doi: 10.1016/j.compbiolchem.2016.07.007 Impact factor 1.117
  4. Zakaria N. Mahmood, Massudi Mahmuddin, and Mohammed Noorladeen Mahmood. Protein tertiary structure prediction based on main chain angle using a hybrid bees colony optimization algorithm. J. Mod. Phys. Conf. Ser. (International Journal of Modern Physics: Conference Series) Vol. 9 (2012) 143–156.
  5. Mohammed N. Al-qattan and Mohd N. Mordi. Docking of sialic acid analogues against influenza A hemagglutinin: a correlational study between experimentally measured and computationally estimated affinities. J Mol Model (2010) 16:1047–1058. Impact factor 1.867
  6. Mohammed N. Al-qattan and Mohd N. Mordi. Site-directed fragment-based generation of virtual sialic acid databases against influenza A hemagglutinin. J Mol Model (2010) 16:975–991. Impact factor 1.867

Book Chapters

  1. Deb, Pran Kishore, Omar Al-Attraqchi, Mohammed Nooraldeen Al-Qattan, Mailavaram Raghu Prasad, and Rakesh K. Tekade. "Applications of Computers in Pharmaceutical Product Formulation." In Dosage Form Design Parameters, pp. 665-703. Academic Press, 2018. https://doi.org/10.1016/B978-0-12-814421-3.00019-1

نشاطات ومجتمع محلي



البريد الإلكتروني : mohammed_alqattan@yahoo.com