Synthesis, characterization, antimicrobial, antioxidant and computational evaluation of N-acyl-morpholine-4-carbothioamides H Aziz, A Saeed, MA Khan, S Afridi, F Jabeen Molecular diversity 25, 763-776, 2021 | 28 | 2021 |
Novel N‐Acyl‐1H‐imidazole‐1‐carbothioamides: Design, Synthesis, Biological and Computational Studies H Aziz, A Saeed, MA Khan, S Afridi, F Jabeen, M Hashim Chemistry & biodiversity 17 (3), e1900509, 2020 | 26 | 2020 |
Synthesis, single crystal analysis, biological and docking evaluation of tetrazole derivatives H Aziz, A Saeed, F Jabeen, N ud Din, U Flörke Heliyon 4 (9), 2018 | 20 | 2018 |
Synthesis, characterization, in vitro tissue-nonspecific alkaline phosphatase (TNAP) and intestinal alkaline phosphatase (IAP) inhibition studies and computational evaluation … H Aziz, A Mahmood, S Zaib, A Saeed, Z Shafiq, J Pelletier, J Sévigny, ... Bioorganic Chemistry 102, 104088, 2020 | 19 | 2020 |
Synthesis, characterization, alkaline phosphatase inhibition assay and molecular modeling studies of 1-benzylidene-2-(4-tert-butylthiazol-2-yl) hydrazines H Aziz, A Mahmood, S Zaib, A Saeed, HR El-Seedi, J Pelletier, J Sévigny, ... Journal of Biomolecular Structure and Dynamics 39 (16), 6140-6153, 2021 | 11 | 2021 |
Synthesis, characterization and in vitro antioxidant assay of 4-(benzylideneamino)-5-pentadecyl-2H-1,2,4-triazol-3(4H)-ones H Aziz, A Saeed, F Jabeen, A Wadood, AU Rehman, M Majid, I Haq Journal of the Iranian Chemical Society 16, 2143-2157, 2019 | 6 | 2019 |
Synthesis, characterization, in vitro biological and molecular docking evaluation of N,N'-(ethane-1,2-diyl)bis(benzamides) H Aziz, A Saeed, F Jabeen, N Ullah, AU Rehman Journal of the Iranian Chemical Society 18, 2425-2436, 2021 | 5 | 2021 |
Synthesis, crystal structure, cytotoxic, antileishmanial activities and docking studies on N, N′-(ethane-1, 2-diyl) bis (3-methylbenzamide) H Aziz, A Saeed, F Jabeen, J Simpson, A Munawar, M Qasim Journal of Molecular Structure 1156, 627-631, 2018 | 5 | 2018 |
Synthesis, single crystal structure determinations, Hirshfeld surface analysis, crystal voids, interaction energies, and density functional theory studies of functionalized 1 … H Aziz, A Saeed, CJ McAdam, J Simpson, T Hökelek, E Jabeen, ... Journal of Molecular Structure 1281, 135108, 2023 | 4 | 2023 |
Design, synthesis, in vitro anti-oxidant evaluation, α-amylase inhibition assay, and molecular docking analysis of 2-(2-benzylidenehydrazinyl)-4, 4-diphenyl-1H-imidazol-5 (4H)-ones H Aziz, A Saeed, F Jabeen, MA Khan, AU Rehman, MQ Khan, M Saleem Journal of Molecular Structure 1278, 134924, 2023 | 4 | 2023 |
Synthesis, crystal structure, cytotoxic, antileishmanial and docking evaluation of 3-(4-chloro-3-nitrophenyl)-1-phenylprop-2-en-1-one H Aziz, A Saeed, F Jabeen, U Florke, Q Ui-Ain, N Akhter Chinese Journal of Structural Chemistry 37, 1250-1258, 2018 | 4 | 2018 |
5, 5-Diphenyl-2-thioxoimidazolidin-4-one dimethyl sulfoxide monosolvate H Aziz, A Saeed, J Simpson IUCrData 3 (7), x181010, 2018 | 4 | 2018 |
Synthesis, single crystal X-ray structure determination, Hirshfeld surface evaluation, void analysis, interaction energies, energy frameworks and density functional theory … H Aziz, A Saeed, J Simpson, T Hökelek, E Jabeen Chemical Data Collections 50, 101121, 2024 | 3 | 2024 |
Synthesis, characterization, in vitro biological and computational evaluation of 5-benzyl-4-(benzylideneamino)-2H-1,2,4-triazole-3(4H)-thiones H Aziz, A Saeed, AU Rehman, F Jabeen, B Nasir, AU Khan, IU Khan Journal of the Iranian Chemical Society 18, 1965-1977, 2021 | 3 | 2021 |
Controlled synthesis and superior UV-visible photocatalytic activity of carbon quantum dots encapsulated with silica H Aziz, A Saeed, J Akhtar Chemical Data Collections 43, 100972, 2023 | 2 | 2023 |
Synthesis, characterization, biological and docking simulations of 4-(benzylideneamino) benzoic acids H Aziz, A Saeed, F Jabeen, A Basit, IZ Qureshi, A Aziz, A Haroon, ... Chinese Journal of Structural Chemistry 40 (3), 291-300, 2021 | 2 | 2021 |
N-Benzoyl-morpholine-4-carbothioamides: Crystal structures, Hirshfeld surface analysis, and Density functional theory calculations H Aziz, A Saeed, J Simpson, T Hökelek, E Jabeen, SW Khan Journal of Molecular Structure 1308, 137954, 2024 | 1 | 2024 |
Synthesis, single crystal X-ray structure determination, Hirshfeld surface analysis, crystal voids studies, and density functional theory calculations of N … H Aziz, A Saeed, J Simpson, G Shabir, T Hökelek, IU Khan, E Jabeen Structural Chemistry 35 (1), 305-319, 2024 | 1 | 2024 |
Synthesis, in silico guided DNA-interaction analysis, in vitro anti-oxidant evaluation, and antibacterial assay of 4-amino-5-(2-benzylidenehydrazinyl)-2 H-1, 2, 4-triazole-3 (4 … H Aziz, F Zafar, E Jabeen, A Saeed, MT Javid, S Farooq Journal of the Iranian Chemical Society 21 (3), 863-876, 2024 | | 2024 |
Synthesis, single crystal X-ray structure determination, Hirshfeld surface analysis, interaction energies, and density functional theory calculations of N, N'-(cyclohexane-1, 4 … H Aziz, A Saeed, J Simpson, T Hökelek, E Jabeen Journal of Molecular Structure 1287, 135743, 2023 | | 2023 |