| Molecular dynamics simulation strategies for designing carbon-nanotube-based targeted drug delivery MN Al-Qattan, PK Deb, RK Tekade Drug discovery today 23 (2), 235-250, 2018 | 89 | 2018 |
| Molecular basis of modulating adenosine receptors activities MN Mahmod Al-Qattan, MN Mordi Current pharmaceutical design 25 (7), 817-831, 2019 | 16 | 2019 |
| Applications of computers in pharmaceutical product formulation PK Deb, O Al-Attraqchi, MN Al-Qattan, MR Prasad, RK Tekade Dosage Form Design Parameters, 665-703, 2018 | 16 | 2018 |
| Assembly of ligands interaction models for glutathione-S-transferases from Plasmodium falciparum, human and mouse using enzyme kinetics and molecular docking MN Al-Qattan, MN Mordi, SM Mansor Computational biology and chemistry 64, 237-249, 2016 | 13 | 2016 |
| Molecular dynamics simulation of human estrogen receptor free and bound to morpholine ether benzophenone inhibitor A Shtaiwi, R Adnan, M Khairuddean, M Al-Qattan Theoretical Chemistry Accounts 137, 1-10, 2018 | 10 | 2018 |
| Protein tertiary structure prediction based on main chain angle using a hybrid bees colony optimization algorithm ZN Mahmood, M Mahmuddin, MN Mahmood International Journal of Modern Physics: Conference Series 9, 143-156, 2012 | 6 | 2012 |
| Docking of sialic acid analogues against influenza A hemagglutinin: a correlational study between experimentally measured and computationally estimated affinities MN Al-qattan, MN Mordi Journal of molecular modeling 16, 1047-1058, 2010 | 4 | 2010 |
| Site-directed fragment-based generation of virtual sialic acid databases against influenza A hemagglutinin MN Al-qattan, MN Mordi Journal of molecular modeling 16, 975-991, 2010 | 4 | 2010 |
| Development and application of fragment-based de novo inhibitor design approaches against Plasmodium falciparum GST MNM Al-Qattan, MN Mordi Journal of molecular modeling 29 (9), 281, 2023 | 1 | 2023 |
| N-substituted tetrahydro-beta-carboline as mu-opioid receptors ligands: in silico study; molecular docking, ADMET and molecular dynamics approach WA Alananzeh, MN Al-Qattan, YO Ayipo, MN Mordi Molecular Diversity, 1-17, 2023 | 1 | 2023 |
| Pharmacology of Endogenous Opioids, Opiates and Their Receptors MN Al–Qattan, N Das, RKP Tripathi Frontiers in Pharmacology of Neurotransmitters, 381-414, 2020 | | 2020 |
| Site-directed fragment-based design of databases of virtual sialic acid analogues against influenza A hemagglutinin. MN Al-Qattan, MN Mordi | | 2009 |
Mohd Nizam MordiAssoc Professor Verified email at usm.my
