| Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of ACEIs Against SARS-CoV-2 Targeting the hACE2 Receptor AA Al-Karmalawy, MA Dahab, AM Metwaly, SS Elhady, EB Elkaeed, ... Frontiers in Chemistry 9, 661230, 2021 | 210 | 2021 |
| Calendulaglycoside A showing potential activity against SARS-CoV-2 main protease: Molecular docking, molecular dynamics, and SAR studies AA Zaki, A Ashour, SS Elhady, KM Darwish, AA Al-Karmalawy Journal of traditional and complementary medicine 12 (1), 16-34, 2022 | 96 | 2022 |
| In a search for potential drug candidates for combating COVID-19: computational study revealed salvianolic acid B as a potential therapeutic targeting 3CLpro and spike proteins AA Elmaaty, KM Darwish, M Khattab, SS Elhady, M Salah, MIA Hamed, ... Journal of Biomolecular Structure and Dynamics 40 (19), 8866-8893, 2022 | 73 | 2022 |
| Design, synthesis, and biological evaluation of novel thiazolidinediones as PPARγ/FFAR1 dual agonists MAH Khaled M. Darwish, Ismail Salama, Samia Mostafa, Mohamed S. Gomaa European Journal of Medicinal Chemistry 109, 157-172, 2016 | 72 | 2016 |
| In silico and in vitro studies for benzimidazole anthelmintics repurposing as VEGFR-2 antagonists: novel mebendazole-loaded mixed micelles with enhanced dissolution and … AA Elmaaty, KM Darwish, A Chrouda, AA Boseila, MA Tantawy, ... ACS omega 7 (1), 875-899, 2021 | 71 | 2021 |
| Investigating the structure–activity relationship of marine natural polyketides as promising SARS-CoV-2 main protease inhibitors A El-Demerdash, AA Al-Karmalawy, TM Abdel-Aziz, SS Elhady, ... RSC advances 11 (50), 31339-31363, 2021 | 69 | 2021 |
| Molecular Docking and Dynamics Simulation Study of Hyrtios erectus Isolated Scalarane Sesterterpenes as Potential SARS-CoV-2 Dual Target Inhibitors SS Elhady, RFA Abdelhameed, RT Malatani, AM Alahdal, HA Bogari, ... Biology 10 (5), 389, 2021 | 60 | 2021 |
| β-Blockers bearing hydroxyethylamine and hydroxyethylene as potential SARS-CoV-2 Mpro inhibitors: Rational based design, in silico, in vitro, and SAR studies for lead optimization MIA Hamed, KM Darwish, R Soltane, A Chrouda, A Mostafa, NMA Shama, ... RSC advances 11 (56), 35536-35558, 2021 | 57 | 2021 |
| Anti-Quorum Sensing Activities of Gliptins against Pseudomonas aeruginosa and Staphylococcus aureus MT Khayat, HA Abbas, TS Ibrahim, AN Khayyat, M Alharbi, KM Darwish, ... Biomedicines 10 (5), 1169, 2022 | 49 | 2022 |
| RP-HPLC/pre-column derivatization for analysis of omeprazole, tinidazole, doxycycline and clarithromycin KM Darwish, I Salama, S Mostafa, M El-Sadek Journal of chromatographic science 51 (6), 566-576, 2013 | 44 | 2013 |
| Computational and Biological Evaluation of β-Adrenoreceptor Blockers as Promising Bacterial Anti-Virulence Agents AJ Almalki, TS Ibrahim, SS Elhady, WAH Hegazy, KM Darwish Pharmaceuticals 15 (2), 110, 2022 | 43 | 2022 |
| Repurposing of sitagliptin-melittin optimized nanoformula against SARS-CoV-2; antiviral screening and molecular docking studies MW Al-Rabia, NA Alhakamy, OAA Ahmed, K Eljaaly, AL Alaofi, A Mostafa, ... Pharmaceutics 13 (03), 307, 2021 | 39 | 2021 |
| Repurposing α-Adrenoreceptor Blockers as Promising Anti-Virulence Agents in Gram-Negative Bacteria AJ Almalki, TS Ibrahim, SS Elhady, KM Darwish, WAH Hegazy Antibiotics 11 (2), 178, 2022 | 32 | 2022 |
| Antioxidant and Anti-Inflammatory Activity of Cynanchum acutum L. Isolated Flavonoids Using Experimentally Induced Type 2 Diabetes Mellitus: Biological and In … RFA Abdelhameed, AK Ibrahim, MA Elfaky, ES Habib, MI Mahamed, ... Antioxidants 10 (11), 1713, 2021 | 31 | 2021 |
| Acalypha wilkesiana flowers: Phenolic profiling, cytotoxic activity of their biosynthesized silver nanoparticles and molecular docking study for its constituents as … MA El Raey, AM El-Hagrassi, AF Osman, KM Darwish, M Emam Biocatalysis and Agricultural Biotechnology 20, 101243, 2019 | 31 | 2019 |
| In Silico Designing of a Multitope Vaccine against Rhizopus microsporus with Potential Activity against Other Mucormycosis Causing Fungi MA Soltan, MA Eldeen, N Elbassiouny, HL Kamel, KM Abdelraheem, ... Cells 10 (11), 3014, 2021 | 29 | 2021 |
| Synthesis, biological evaluation, and molecular docking investigation of benzhydrol-and indole-based dual PPAR-γ/FFAR1 agonists KM Darwish, I Salama, S Mostafa, MS Gomaa, ES Khafagy, MA Helal Bioorganic & Medicinal Chemistry Letters 28 (9), 1595-1602, 2018 | 29 | 2018 |
| Extractional spectrophotometric analysis of metronidazole, tinidazole, ornidazole and secnidazole bases through acid-dye complexation using bromothymol blue dye. KM Darwish, I Salama, S Mostafa, M El-Sadek Pakistan Journal of Pharmaceutical Sciences 25 (1), 2012 | 27 | 2012 |
| The anticancer activity for the bumetanide-based analogs via targeting the tumor-associated membrane-bound human carbonic anhydrase-IX enzyme AM Malebari, TS Ibrahim, IM Salem, I Salama, AN Khayyat, SM Mostafa, ... Pharmaceuticals 13 (9), 252, 2020 | 23 | 2020 |
| Deciphering the molecular basis of the kappa opioid receptor selectivity: A Molecular Dynamics study AH Saleh, A Abdelwaly, KM Darwish, AAHM Eissa, A Chittiboyina, ... Journal of Molecular Graphics and Modelling 106, 107940, 2021 | 21 | 2021 |
Sameh S ElhadyDepartment of Natural Products , Faculty of Pharmacy, King Abdulaziz UniversityVerified email at kau.edu.sa
