A molecular docking approach to evaluate the pharmacological properties of natural and synthetic treatment candidates for use against hypertension SA Attique, M Hassan, M Usman, RM Atif, S Mahboob, KA Al-Ghanim, ... International journal of environmental research and public health 16 (6), 923, 2019 | 155 | 2019 |
Repurposing the inhibitors of COVID-19 key proteins through molecular docking approach HA Alghamdi, SA Attique, W Yan, A Arooj, O Albulym, D Zhu, M Bilal, ... Process Biochemistry 110, 216-222, 2021 | 23 | 2021 |
Molecular docking of alpha-enolase to elucidate the promising candidates against Streptococcus pneumoniae infection M Hassan, AA Baig, SA Attique, S Abbas, F Khan, S Zahid, QU Ain, ... DARU Journal of Pharmaceutical Sciences 29, 73-84, 2021 | 19 | 2021 |
Physicochemical features and structural analysis of xanthine oxidase as a potential therapeutic target to prevent gout MZ Nawaz, Q Ain, S Zahid, T Zulfiqar, SA Attique, M Bilal, HA Alghamdi, ... Journal of Radiation Research and Applied Sciences 13 (1), 616-628, 2020 | 12 | 2020 |
Enzyme immobilization approaches SA Attique, N Hussain, M Bilal, HMN Iqbal Biocatalyst Immobilization, 37-54, 2023 | 9 | 2023 |
Discovery and characterization of dual inhibitors of human Vanin-1 and Vanin-2 enzymes through molecular docking and dynamic simulation-based approach MZ Nawaz, SA Attique, Q Ain, HA Alghamdi, M Bilal, W Yan, D Zhu International Journal of Biological Macromolecules 213, 1088-1097, 2022 | 9 | 2022 |
Exploring the antihyperglycemic potential of tetrapeptides devised from AdMc1 via different receptor proteins inhibition using in silico approaches G Mustafa, HS Mahrosh, M Zafar, SA Attique, R Arif International Journal of Immunopathology and Pharmacology 36, 03946320221103120, 2022 | 8 | 2022 |
A nanoinformatics approach to evaluate the pharmacological properties of nanoparticles for the treatment of Alzheimer’s disease MZ Nawaz, SA Attique, FA Alshammari, HW Alhamdi, HA Alghamdi, ... Combinatorial Chemistry & High Throughput Screening 25 (4), 730-737, 2022 | 7 | 2022 |
Comparative molecular docking analysis for analyzing the inhibitory effect of Anakinra and Ustekinumab against IL17F H Nisar, SA Attique, A Javaid, QU Ain, F Butt, M Zaid, S Shahid, ... Journal of Biomolecular Structure and Dynamics 41 (22), 13302-13313, 2023 | 5 | 2023 |
In Silico Method for the Screening of Phytochemicals against Methicillin‐Resistant Staphylococcus Aureus R Tabassum, S Kousar, G Mustafa, A Jamil, SA Attique BioMed Research International 2023 (1), 5100400, 2023 | 4 | 2023 |
Molecular modeling guided drug designing for the therapeutic treatment of rheumatoid arthritis M Imran, MH Nasir, SA Attique, AA Baig, QU Ain, M Usman, M Munir, ... Cellular Microbiology 2022 (1), 7360782, 2022 | 4 | 2022 |
Identification of Plant Peptides as Novel Inhibitors of Orthohepevirus A (HEV) Capsid Protein by Virtual Screening G Mustafa, HS Mahrosh, SA Attique, R Arif, MA Farah, KM Al-Anazi, S Ali Molecules 28 (6), 2675, 2023 | 3 | 2023 |
A molecular analysis of homo sapiens’ tumor-causing tp53 gene and associated p53 protein via bioinformatics pipeline SA Attique, SAA Shah, M Hassan, S Zahid, M Usman, I Shehzad, R Kiran, ... Malaysian Journal of Human Genetics 1 (2), 44-56, 2020 | 3 | 2020 |
Bioinformatics and systems biology analysis revealed PMID26394986-Compound-10 as potential repurposable drug against covid-19 H Nisar, B Wajid, F Anwar, A Ahmad, A Javaid, SA Attique, W Nisar, ... Journal of Biomolecular Structure and Dynamics, 1-14, 2023 | 1 | 2023 |
Nanovesicles for the delivery of antibiotics N Hussain, SA Attique, M Bilal Applications of Nanovesicular Drug Delivery, 371-382, 2022 | | 2022 |