1. Zaheer Ul-Haq, B. Qureshi, R. Khalil, M. Saeed, M. Nur-e-Alam and S. Ahmed, 2023. Structure-based discovery of potent Staphylococcus aureus thymidylate
   kinase inhibitors by virtual screening. Med. Chemist., 19: 75-90.
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2. Khalid, A., M. Abdalla, M. Saeed, M.N. Ghayur and S.K. Kalauni, et al., 2022. Sarcorucinine-D inhibits cholinesterases and calcium channels: Molecular dynamics simulation and in vitro mechanistic investigations. Molecules, 10.3390/molecules27113361.
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3. Jabeen, A., M.A. Mesaik, M. Saeed, Zaheer Ul-Haq, I.E. Ahmed, Y.I. Mohammed, H.O. Mirghani and A. Khalid, 2022. Effects of smokeless tobacco samples from Tabuk Saudi Arabia on nitricoxide production: A potential risk for cancer and cardiovascular diseases. Curr. Comput.-Aided Drug Des., 18: 110-119.
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4. Dur e Shahwar, M. Saeed, H. Hazrat, S. Javaid, S. Mohsin, Zaheer Ul-Haq and M.A. Chotani, 2022. The nucleoside adenosine inhibits intracellular microvascular α2C-adrenoceptor surface trafficking. J. Mol. Struct., Vol. 1267. 10.1016/j.molstruc.2022.133637.
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5. Ahmed, S.A., S. Salau, A. Khan, M. Saeed and Zaheer Ul-Haq, 2022. Inhibitive property of catechin and chlorogenic acid against human pancreatic lipase: ‎Molecular docking and molecular dynamics simulation investigations. Adv. J. Chem. Sect. A, 5: 226-240.
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6. Shamshad, H., M. Saeed, Z. Ul-Haq, S.A. Halim, S. Gul and A.Z. Mirza, 2021. Relative assessment of different statistical instruments and measures for the prediction of promising outcomes using docking, virtual screening and admet analysis against HIV-RT. J. Biomol. Struct. Dyn., 10.1080/07391102.2021.1900915.
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7. Nazeer, M., H. Waheed, M. Saeed, S.Y. Ali, M.I. Choudhary, Z. Ul-Haq and A. Ahmed, 2019. Purification and characterization of a nonspecific lipid transfer protein 1 (nsLTP1) from Ajwain (Trachyspermum ammi) seeds. Sci. Rep., Vol. 9. 10.1038/s41598-019-40574-x.
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8. Zaheer Ul-Haq, M. Saeed, S.A. Halim and W. Khan, 2015. 3D Structure prediction of human β1-adrenergic receptor via threading-based homology modeling for implications in structure-based drug designing. PloS One, Vol. 10. 10.1371/journal.pone.0122223.
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9. Uddin, R., M. Saeed and Zaheer-ul-Haq, 2013. Molecular docking- and genetic algorithm-based approaches to produce robust 3D-QSAR models. Med. Chem. Res., 23: 2198-2206.
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