| Solvent Extraction of Li+ using Organophosphorus Ligands in the Presence of Ammonia B El-Eswed, M Sunjuk, YS Al-Degs, A Shtaiwi Separation Science and Technology 49 (9), 1342-1348, 2014 | 18 | 2014 |
| Computational investigations of the binding mechanism of novel benzophenone imine inhibitors for the treatment of breast cancer A Shtaiwi, R Adnan, M Khairuddean, SU Khan RSC advances 9 (61), 35401-35416, 2019 | 14 | 2019 |
| 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 |
| Nitroimidazoles Part 9. Synthesis, molecular docking, and anticancer evaluations of piperazine-tagged imidazole derivatives YA Al-Soud, AH Al-Ahmad, L Abu-Qatouseh, A Shtaiwi, KAS Alhelal, ... Zeitschrift für Naturforschung B 76 (5), 293-302, 2021 | 7 | 2021 |
| Thiadiazine thione derivatives as anti-leishmanial agents: synthesis, biological evaluation, structure activity relationship, ADMET, molecular docking and molecular dynamics … Tamanna, C Fu, M Qadir, MIA Shah, A Shtaiwi, R Khan, SU Khan, TT Htar, ... Journal of Biomolecular Structure and Dynamics, 1-15, 2023 | 4 | 2023 |
| Evidences for chelating complexes of lithium with phenylphosphinic and phenylphosphonic acids: a spectroscopic and DFT study M Sunjuk, B El-Eswed, JN Dawoud, A Shtaiwi, M Khanfar, M El-Khateeb Phosphorus, Sulfur, and Silicon and the Related Elements 189 (4), 558-575, 2014 | 4 | 2014 |
| Investigation of newly designed human estrogen receptor inhibitors from benzophenones derivatives (BPs) by molecular docking and molecular dynamic simulation A Shtaiwi, R Adnan, M Khairuddean, SF Soib Aust J Basic Appl Sci 10 (18), 49-59, 2016 | 3 | 2016 |
| Thiadiazine-thiones as inhibitors of leishmania pteridine reductase (PTR1) target: Investigations and in silico approach A Shtaiwi Journal of Biomolecular Structure and Dynamics, 1-10, 2023 | 2 | 2023 |
| Nitroimidazoles Part 10. Synthesis, crystal structure, molecular docking, and anticancer evaluation of 4-nitroimidazole derivatives combined with piperazine moiety YA Al-Soud, SOW Saber, A Shtaiwi, SO Alsawakhneh, KAS Alhelal, ... Zeitschrift für Naturforschung C 78 (3-4), 93-103, 2023 | 2 | 2023 |
| Synthesis, antiproliferative, antioxidant activities, in silico studies, DFT analysis and molecular dynamics simulation of novel 1-(4-chlorobenzhydryl) piperazine derivatives NA Al-Masoudi, RS Jihad, NA Abdul-Rida, AMJ Al-Shamari, BA Saeed, ... Journal of Molecular Structure 1298, 137028, 2024 | 1 | 2024 |
| Novel hybrid motifs of 4-nitroimidazole-piperazinyl tagged 1, 2, 3-triazoles: Synthesis, crystal structure, anticancer evaluations, and molecular docking study SOW Saber, RA Al-Qawasmeh, L Abu-Qatouseh, A Shtaiwi, MA Khanfar, ... Heliyon 9 (9), 2023 | 1 | 2023 |
| Discovery of novel potent drugs for influenza by inhibiting the vital function of neuraminidase via fragment-based drug design (FBDD) and molecular dynamics simulation strategies L Bourougaa, M Ouassaf, A Shtaiwi Journal of Biomolecular Structure and Dynamics, 1-15, 2023 | 1 | 2023 |
| Quantitative Structure Activity Relationship (QSAR) Investigations and Molecular Docking Analysis of Plasmodium Protein Farnesyltransferase Inhibitors as Potent Antimalarial Agents M Ouassaf, S Belaidi, A Shtaiwi, S Chtita Jordan Journal of Pharmaceutical Sciences 15 (3), 315-340, 2022 | 1 | 2022 |
| Enamino Barbiturates as Antiproliferative and Antimicrobial Agents: Studies on Synthesis, Biological Activities, and Molecular Modeling M Shtaiwi, AH Abu Sarhan, N Aljaar, A Shtaiwi, M Abu‐Sini, M Alwahsh, ... ChemistrySelect 9 (18), e202400626, 2024 | | 2024 |
| Cu‐Catalyzed Synthesis of 4H‐benzo[4,5]thiazolo[3,2‐a]pyrimidin‐4‐ones: Molecular Docking Studies and Anti‐Proliferative Activities Against HepG2 … N Aljaar, HF Aboalrub, M Shtaiwi, AHA Sarhan, EA Younes, M Al‐Noaimi, ... Asian Journal of Organic Chemistry, e202400065, 2024 | | 2024 |
| Two isomorphous series of 2′-(2, 5-dichlorothiophene-3-carbonyl)-1′-(aryl)-1′, 2′, 5′, 6′, 7′, 7a'-hexahydrospiro [indoline-3, 3′-pyrrolizin]-2-one derivatives: X-ray … BF Ali, M Al-Refai, E Al-Masri, A Shtaiwi, N Aljaar, A Geyer, SI Ivlev Journal of Molecular Structure 1302, 137395, 2024 | | 2024 |
| Design, Synthesis, Docking Studies and Molecular Dynamics Simulation of New 1, 3, 5‐Triazine Derivatives as Anticancer Agents Selectively Targeting Pancreatic Adenocarcinoma … S Asghar, S Hameed, NA Al‐Masoudi, B Saeed, A Shtaiwi Chemistry & Biodiversity, e202400112, 2024 | | 2024 |
| A comprehensive computational study to explore promising natural bioactive compounds targeting glycosyltransferase MurG in Escherichia coli for potential drug … A Shtaiwi, SU Khan, M Khedraoui, M Alaraj, A Samadi, S Chtita Scientific reports 14 (1), 7098, 2024 | | 2024 |
| Novel 4-nitroimidazole analogues: synthesis, in vitro biological evaluation, in silico studies, and molecular dynamics simulation YA Al-Soud, SO Al-Sawakhnah, RA Al-Qawasmeh, NA Al-Masoudi, ... Zeitschrift für Naturforschung C 79 (3-4), 61-71, 2024 | | 2024 |
| Insights into the inhibitory potential of novel hydrazinyl thiazole-linked indenoquinoxaline against alpha-amylase: a comprehensive QSAR, pharmacokinetic, and molecular … O Abchir, I Yamari, AM Shtaiwi, H Nour, ME Kouali, M Talbi, A Errougui, ... Journal of Biomolecular Structure and Dynamics, 1-18, 2024 | | 2024 |
Melati KhairuddeanAssociate Professor, Universiti Sains MalaysiaVerified email at usm.my
