| Stilbene-based natural compounds as promising drug candidates against COVID-19 HM Wahedi, S Ahmad, SW Abbasi Journal of Biomolecular Structure and Dynamics 39 (9), 3225-3234, 2021 | 286 | 2021 |
| Molecular docking studies for the identification of novel melatoninergic inhibitors for acetylserotonin-O-methyltransferase using different docking routines SS Azam, SW Abbasi Theoretical Biology and Medical Modelling 10, 1-16, 2013 | 230 | 2013 |
| Molecular docking, simulation and MM-PBSA studies of nigella sativa compounds: a computational quest to identify potential natural antiviral for COVID-19 treatment S Ahmad, HW Abbasi, S Shahid, S Gul, SW Abbasi Journal of Biomolecular Structure and Dynamics 39 (12), 4225-4233, 2021 | 166 | 2021 |
| Measuring routine childhood vaccination coverage in 204 countries and territories, 1980–2019: a systematic analysis for the Global Burden of Disease Study 2020, Release 1 NC Galles, PY Liu, RL Updike, N Fullman, J Nguyen, S Rolfe, AN Sbarra, ... The Lancet 398 (10299), 503-521, 2021 | 159 | 2021 |
| Designing multi-epitope vaccine against Staphylococcus aureus by employing subtractive proteomics, reverse vaccinology and immuno-informatics approaches MT ul Qamar, S Ahmad, I Fatima, F Ahmad, F Shahid, A Naz, SW Abbasi, ... Computers in Biology and Medicine 132, 104389, 2021 | 101 | 2021 |
| Development of a novel multi-epitope vaccine against crimean-congo hemorrhagic fever virus: An integrated reverse vaccinology, vaccine informatics and biophysics approach M Tahir Ul Qamar, S Ismail, S Ahmad, MU Mirza, SW Abbasi, UA Ashfaq, ... Frontiers in Immunology 12, 669812, 2021 | 48 | 2021 |
| Interaction mechanisms of a melatonergic inhibitor in the melatonin synthesis pathway SW Abbasi, S Raza, SS Azam, KR Liedl, JE Fuchs Journal of Molecular Liquids 221, 507-517, 2016 | 46 | 2016 |
| A perspective on structural and computational work on collagen C Domene, C Jorgensen, SW Abbasi Physical Chemistry Chemical Physics 18 (36), 24802-24811, 2016 | 38 | 2016 |
| Exploring the potential of novel phenolic compounds as potential therapeutic candidates against SARS-CoV-2, using quantum chemistry, molecular docking and dynamic studies M Zia, S Muhammad, S Bibi, SW Abbasi, AG Al-Sehemi, AR Chaudhary, ... Bioorganic & Medicinal Chemistry Letters 43, 128079, 2021 | 36 | 2021 |
| Novel coumarin-isatin hybrids as potent antileishmanial agents: Synthesis, in silico and in vitro evaluations S Khatoon, A Aroosh, A Islam, S Kalsoom, F Ahmad, S Hameed, ... Bioorganic Chemistry 110, 104816, 2021 | 34 | 2021 |
| 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 | 32 | 2021 |
| Immuno-informatics analysis of PAKISTAN-based HCV subtype-3a for chimeric polypeptide vaccine design S Ahmad, F Shahid, M Tahir ul Qamar, HU Rehman, SW Abbasi, W Sajjad, ... Vaccines 9 (3), 293, 2021 | 30 | 2021 |
| Explainability and white box in drug discovery KK Kırboğa, S Abbasi, EU Küçüksille Chemical Biology & Drug Design 102 (1), 217-233, 2023 | 26 | 2023 |
| Design of a multi-epitopes vaccine against hantaviruses: An immunoinformatics and molecular modelling approach S Ismail, SW Abbasi, M Yousaf, S Ahmad, K Muhammad, Y Waheed Vaccines 10 (3), 378, 2022 | 26 | 2022 |
| Designing of a multi-epitopes-based peptide vaccine against rift valley fever virus and its validation through integrated computational approaches I Fatima, S Ahmad, SW Abbasi, UA Ashfaq, F Shahid, MT ul Qamar, ... Computers in biology and medicine 141, 105151, 2022 | 26 | 2022 |
| Discovery of novel inhibitors from medicinal plants for v-domain ig suppressor of t-cell activation I Muneer, S Ahmad, A Naz, SW Abbasi, A Alblihy, AA Aloliqi, ... Frontiers in Molecular Biosciences 8, 716735, 2021 | 25 | 2021 |
| Mechanistic evaluation of a novel cyclohexenone derivative’s functionality against nociception and inflammation: an in-vitro, in-vivo and in-silico approach J Khan, G Ali, U Rashid, R Khan, MS Jan, R Ullah, S Ahmad, SW Abbasi, ... European Journal of Pharmacology 902, 174091, 2021 | 23 | 2021 |
| Structure-based virtual screening identifies multiple stable binding sites at the RecA domains of SARS-CoV-2 helicase enzyme S Ahmad, Y Waheed, S Ismail, S Bhatti, SW Abbasi, K Muhammad Molecules 26 (5), 1446, 2021 | 22 | 2021 |
| Computational analysis of plant-derived terpenes as α-glucosidase inhibitors for the discovery of therapeutic agents against type 2 diabetes mellitus M Shah, S Bashir, S Jaan, H Nawaz, U Nishan, SW Abbasi, SB Jamal, ... South African Journal of Botany 143, 462-473, 2021 | 20 | 2021 |
| A computational study to disclose potential drugs and vaccine ensemble for COVID-19 conundrum S Ahmad, Y Waheed, S Ismail, SW Abbasi, MH Najmi Journal of molecular liquids 324, 114734, 2021 | 19 | 2021 |
