| Molecular dynamics simulation studies of novel β-lactamase inhibitor FU Haq, A Abro, S Raza, KR Liedl, SS Azam Journal of Molecular Graphics and Modelling 74, 143-152, 2017 | 61 | 2017 |
| Binding free energy based analysis of arsenic (+ 3 oxidation state) methyltransferase with S-adenosylmethionine A Abro, SS Azam Journal of Molecular Liquids 220, 375-382, 2016 | 52 | 2016 |
| Combined deep learning and molecular docking simulations approach identifies potentially effective FDA approved drugs for repurposing against SARS-CoV-2 MU Anwaar, F Adnan, A Abro, RA Khan, AU Rehman, M Osama, ... Computers in Biology and Medicine 141, 105049, 2022 | 39 | 2022 |
| Toward novel inhibitors against KdsB: a highly specific and selective broad-spectrum bacterial enzyme S Ahmad, S Raza, A Abro, KR Liedl, SS Azam Journal of Biomolecular Structure and Dynamics 37 (5), 1326-1345, 2019 | 36 | 2019 |
| Structure and dynamics studies of sterol 24-C-methyltransferase with mechanism based inactivators for the disruption of ergosterol biosynthesis SS Azam, A Abro, S Raza, A Saroosh Molecular biology reports 41, 4279-4293, 2014 | 36 | 2014 |
| Molecular screening of glycyrrhizin-based inhibitors against ACE2 host receptor of SARS-CoV-2 S Ahmad, Y Waheed, A Abro, SW Abbasi, S Ismail Journal of molecular modeling 27 (7), 206, 2021 | 30 | 2021 |
| SARS-CoV-2: An update on genomics, risk assessment, potential therapeutics and vaccine development I Mehmood, M Ijaz, S Ahmad, T Ahmed, A Bari, A Abro, KS Allemailem, ... International Journal of Environmental Research and Public Health 18 (4), 1626, 2021 | 29 | 2021 |
| Effect of pre harvest treatment of salicylic on growth and vase life of tuberose with aroma environment M Anwar, HA Sahito, I Hassan, NA Abbasi, HA Ahmed, MA Bhatti, ... Wudpecker Journal of Agricultural Research 3 (2), 50-57, 2014 | 27 | 2014 |
| Binding pattern analysis and structural insight into the inhibition mechanism of Sterol 24-C methyltransferase by docking and molecular dynamics approach SS Azam, A Abro, S Raza Journal of Biomolecular Structure and Dynamics 33 (12), 2563-2577, 2015 | 26 | 2015 |
| Role of zinc and magnesium ions in the modulation of phosphoryl transfer in protein tyrosine phosphatase 1B E Bellomo, A Abro, C Hogstrand, W Maret, C Domene Journal of the American Chemical Society 140 (12), 4446-4454, 2018 | 25 | 2018 |
| Structural probing of HapR to identify potent phytochemicals to control Vibrio cholera through integrated computational approaches MT ul Qamar, S Ahmad, A Khan, MU Mirza, S Ahmad, A Abro, LL Chen, ... Computers in Biology and Medicine 138, 104929, 2021 | 19 | 2021 |
| Identification of unique binding site and molecular docking studies for structurally diverse Bcl-xL inhibitors SS Azam, A Abro, F Tanvir, N Parvaiz Medicinal Chemistry Research 23, 3765-3783, 2014 | 17 | 2014 |
| Comparative modeling and virtual screening for the identification of novel inhibitors for myo-inositol-1-phosphate synthase SS Azam, S Sarfaraz, A Abro Molecular biology reports 41, 5039-5052, 2014 | 15 | 2014 |
| Pharmacophore model generation for microtubule-stabilizing anti-mitotic agents (MSAAs) against ovarian cancer A Abro, S Kulsoom, N Riaz Medicinal Chemistry Research 22, 4322-4330, 2013 | 8 | 2013 |
| Which soilless and soil-based media support the performance and quality of marigold most? M Anwar, H Abro Journal Issues ISSN 2350, 1561, 2013 | 4 | 2013 |
| Comparative genomics and evolutionary analysis of plant CNGCs AA Baloch, KU Kakar, Z Nawaz, M Mushtaq, A Abro, S Khan, A Latif Biology Methods and Protocols 7 (1), bpac018, 2022 | 2 | 2022 |
| Three-state dynamics of zinc (II) complexes yielding significant antidiabetic targets N Parvaiz, A Abro, SS Azam Journal of Molecular Graphics and Modelling 127, 108665, 2024 | | 2024 |
| Synthesis and molecular docking analysis of MBH adducts' derived amides as potential β-lactamase inhibitors H Ullah, S Majid, A Abro, TU Rahman, AM Khan, M Ahmed, M Asif, ... Bioinformation 20 (5), 449, 2024 | | 2024 |
| Genome-wide identification and evolutionary analysis of CNGC gene families in sixteen Brassicaceae plant genomes AA Baloch, KU Kakar, A Abro, M Mushtaq, Z Nawaz, A Hussain Turkish Journal of Botany 46 (6), 583-589, 2022 | | 2022 |
| Molecular Dynamics Simulation Study of Medicinally Significant Enzymes and Proteins A Abro Quaid-i-Azam University, Islamabad, 2016 | | 2016 |
