| Synthesis, in vitro α-amylase, α-glucosidase activities and molecular docking study of new benzimidazole bearing thiazolidinone derivatives S Khan, H Ullah, F Rahim, M Nawaz, R Hussain, L Rasheed Journal of Molecular Structure 1269, 133812, 2022 | 68 | 2022 |
| Synthesis, DFT studies, molecular docking and biological activity evaluation of thiazole-sulfonamide derivatives as potent Alzheimer’s inhibitors S Khan, H Ullah, M Taha, F Rahim, M Sarfraz, R Iqbal, N Iqbal, R Hussain, ... Molecules 28 (2), 559, 2023 | 65 | 2023 |
| Synthesis, in vitro bio-evaluation, and molecular docking study of thiosemicarbazone-based isatin/bis-Schiff base hybrid analogues as effective cholinesterase inhibitors S Khan, H Ullah, R Hussain, Y Khan, MU Khan, M Khan, A Sattar, ... Journal of Molecular Structure 1284, 135351, 2023 | 63 | 2023 |
| New biologically potent benzimidazole‐based‐triazole derivatives as acetylcholinesterase and butyrylcholinesterase inhibitors along with molecular docking study Y Khan, W Rehman, R Hussain, S Khan, A Malik, M Khan, A Liaqat, ... Journal of Heterocyclic Chemistry 59 (12), 2225-2239, 2022 | 60 | 2022 |
| Design, synthesis, in silico testing, and in vitro evaluation of thiazolidinone-based benzothiazole derivatives as inhibitors of α-amylase and α-glucosidase S Khan, S Iqbal, M Khan, W Rehman, M Shah, R Hussain, L Rasheed, ... Pharmaceuticals 15 (10), 1164, 2022 | 56 | 2022 |
| Synthesis, in vitro thymidine phosphorylase inhibitory activity and molecular docking study of novel pyridine-derived bis-oxadiazole bearing bis-schiff base derivatives R Hussain, W Rehman, F Rahim, S Khan, AS Alanazi, MM Alanazi, ... Arabian Journal of Chemistry 16 (6), 104773, 2023 | 52 | 2023 |
| Multipotent cholinesterase inhibitors for the treatment of Alzheimer’s disease: Synthesis, biological analysis and molecular docking study of benzimidazole-based thiazole … R Hussain, H Ullah, F Rahim, M Sarfraz, M Taha, R Iqbal, W Rehman, ... Molecules 27 (18), 6087, 2022 | 49 | 2022 |
| Synthesis, molecular docking and ADMET studies of bis-benzimidazole-based thiadiazole derivatives as potent inhibitors, in vitro α-amylase and α-glucosidase S Khan, S Iqbal, W Rehman, N Hussain, R Hussain, M Shah, F Ali, ... Arabian Journal of Chemistry 16 (7), 104847, 2023 | 46 | 2023 |
| New quinoline-based triazole hybrid analogs as effective inhibitors of α-amylase and α-glucosidase: Preparation, in vitro evaluation, and molecular docking along with in silico … Y Khan, S Iqbal, M Shah, A Maalik, R Hussain, S Khan, I Khan, ... Frontiers in Chemistry 10, 995820, 2022 | 43 | 2022 |
| Synthesis, in vitro anti-microbial analysis and molecular docking study of aliphatic hydrazide-based benzene sulphonamide derivatives as potent inhibitors of α-glucosidase and … S Khan, S Iqbal, M Shah, W Rehman, R Hussain, L Rasheed, H Alrbyawi, ... Molecules 27 (20), 7129, 2022 | 41 | 2022 |
| Discovery of imidazopyridine derived oxadiazole-based thiourea derivatives as potential anti-diabetic agents: Synthesis, in vitro antioxidant screening and in silico molecular … R Hussain, W Rehman, F Rahim, S Khan, M Taha, Y Khan, A Sardar, ... Journal of Molecular Structure 1293, 136185, 2023 | 39 | 2023 |
| Synthesis, in vitro biological evaluation and in silico molecular docking studies of indole based thiadiazole derivatives as dual inhibitor of acetylcholinesterase and … S Khan, S Iqbal, M Taha, F Rahim, M Shah, H Ullah, A Bahadur, ... Molecules 27 (21), 7368, 2022 | 39 | 2022 |
| Synthesis, biological evaluation and molecular docking study of pyrimidine based thiazolidinone derivatives as potential anti-urease and anti-cancer agents S Khan, H Ullah, F Rahim, R Hussain, Y Khan, MS Khan, R Iqbal, B Ali, ... Journal of Saudi Chemical Society 27 (4), 101688, 2023 | 38 | 2023 |
| New thiazole-based thiazolidinone derivatives: synthesis, in vitro α-amylase, α-glucosidase activities and silico molecular docking study S Khan, H Ullah, F Rahim, M Taha, R Hussain, MS Khan, H Ali, MU Khan, ... Chemical Data Collections 42, 100967, 2022 | 35 | 2022 |
| Synthesis of novel benzimidazole-based thiazole derivatives as multipotent inhibitors of α-amylase and α-glucosidase: in vitro evaluation along with molecular docking study R Hussain, S Iqbal, M Shah, W Rehman, S Khan, L Rasheed, F Rahim, ... Molecules 27 (19), 6457, 2022 | 34 | 2022 |
| Benzimidazole bearing thiosemicarbazone derivatives act as potent α-amylase and α-glucosidase inhibitors; synthesis, bioactivity screening and molecular docking study H Ullah, S Khan, F Rahim, M Taha, R Iqbal, M Sarfraz, SAA Shah, M Sajid, ... Molecules 27 (20), 6921, 2022 | 33 | 2022 |
| Thiadiazole based triazole/hydrazone derivatives: Synthesis, in vitro α-glucosidase inhibitory activity and in silico molecular docking study F Rahim, H Ullah, R Hussain, M Taha, S Khan, M Nawaz, F Nawaz, ... Journal of Molecular Structure 1287, 135619, 2023 | 32 | 2023 |
| New benzoxazole-based sulphonamide hybrids analogs as potent inhibitors of α-amylase and α-glucosidase: Synthesis and in vitro evaluation along with in silico study S Khan, F Rahim, W Rehman, M Nawaz, M Taha, S Fazil, R Hussain, ... Arabian Journal of Chemistry 15 (12), 104341, 2022 | 29 | 2022 |
| Synthesis of new triazole-based thiosemicarbazone derivatives as anti-Alzheimer’s disease candidates: Evidence-based in vitro study F Rahim, H Ullah, M Taha, R Hussain, M Sarfraz, R Iqbal, N Iqbal, S Khan, ... Molecules 28 (1), 21, 2022 | 27 | 2022 |
| Bis-indole based triazine derivatives: Synthesis, characterization, in vitro β-glucuronidase anti-cancer and anti-bacterial evaluation along with in silico molecular docking … S Khan, W Rehman, F Rahim, R Hussain, AJ Obaidullah, HF Alotaibi, ... Arabian Journal of Chemistry 16 (8), 104970, 2023 | 26 | 2023 |
Rafaqat HussainDepartment of Chemistry, Hazara University Mansehra-21120, PakistanZweryfikowany adres z hu.edu.pk