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Muhammad Usman Mirza
Muhammad Usman Mirza
Department of Chemistry and Biochemistry, University of Windsor, ON, Canada
Verified email at uwindsor.ca - Homepage
Title
Cited by
Cited by
Year
Structural elucidation of SARS-CoV-2 vital proteins: Computational methods reveal potential drug candidates against main protease, Nsp12 polymerase and Nsp13 helicase
MU Mirza, M Froeyen
Journal of pharmaceutical analysis 10 (4), 320-328, 2020
2822020
Molecular dynamics simulations in drug discovery and pharmaceutical development
OMH Salo-Ahen, I Alanko, R Bhadane, AMJJ Bonvin, RV Honorato, ...
Processes 9 (1), 71, 2020
2232020
Loss-of-function mutations in ADCY3 cause monogenic severe obesity
S Saeed, A Bonnefond, F Tamanini, MU Mirza, J Manzoor, QM Janjua, ...
Nature genetics 50 (2), 175-179, 2018
1572018
Towards peptide vaccines against Zika virus: Immunoinformatics combined with molecular dynamics simulations to predict antigenic epitopes of Zika viral proteins
M Usman Mirza, S Rafique, A Ali, M Munir, N Ikram, A Manan, ...
Scientific reports 6 (1), 37313, 2016
1332016
Pharmacoinformatics and molecular dynamics simulation studies reveal potential covalent and FDA-approved inhibitors of SARS-CoV-2 main protease 3CLpro
MA Alamri, M Tahir Ul Qamar, MU Mirza, R Bhadane, SM Alqahtani, ...
Journal of Biomolecular Structure and Dynamics 39 (13), 4936-4948, 2021
1072021
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
752021
Structure-based virtual screening and molecular docking for the identification of potential multi-targeted inhibitors against breast cancer
Z Yousuf, K Iman, N Iftikhar, MU Mirza
Breast Cancer: Targets and Therapy, 447-459, 2017
582017
Antigenic peptide prediction from E6 and E7 oncoproteins of HPV types 16 and 18 for therapeutic vaccine design using immunoinformatics and MD simulation analysis
B Jabbar, S Rafique, OMH Salo-Ahen, A Ali, M Munir, M Idrees, MU Mirza, ...
Frontiers in immunology 9, 419420, 2018
572018
Integrated computational approach for virtual hit identification against ebola viral proteins VP35 and VP40
MU Mirza, N Ikram
International journal of molecular sciences 17 (11), 1748, 2016
502016
Discovery of human coronaviruses pan-papain-like protease inhibitors using computational approaches
MA Alamri, MT ul Qamar, MU Mirza, SM Alqahtani, M Froeyen, LL Chen
Journal of pharmaceutical analysis 10 (6), 546-559, 2020
492020
Medicinal plant phytochemicals and their inhibitory activities against pancreatic lipase: molecular docking combined with molecular dynamics simulation approach
B Ahmed, U Ali Ashfaq, M Usman Mirza
Natural product research 32 (10), 1123-1129, 2018
482018
Fragment‐based in silico design of SARS‐CoV‐2 main protease inhibitors
S Ahmad, M Usman Mirza, L Yean Kee, M Nazir, N Abdul Rahman, ...
Chemical biology & drug design 98 (4), 604-619, 2021
46*2021
In Vitro Antidiabetic, Anti-Obesity and Antioxidant Analysis of Ocimum basilicum Aerial Biomass and in Silico Molecular Docking Simulations with Alpha-Amylase …
ZI Noor, D Ahmed, HM Rehman, MT Qamar, M Froeyen, S Ahmad, ...
Biology 8 (4), 92, 2019
462019
Perspectives towards antiviral drug discovery against Ebola virus
MU Mirza, M Vanmeert, A Ali, K Iman, M Froeyen, M Idrees
Journal of medical virology 91 (12), 2029-2048, 2019
432019
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, UA Ashfaq
Frontiers in Immunology 12, 669812, 2021
412021
Glycyrrhetinic acid and E. resveratroloside act as potential plant derived compounds against dopamine receptor D3 for Parkinson’s disease: a pharmacoinformatics study
MU Mirza, AH Mirza, NUH Ghori, S Ferdous
Drug design, development and therapy, 187-198, 2014
392014
Identification of novel human USP2 inhibitor and its putative role in treatment of COVID-19 by inhibiting SARS-CoV-2 papain-like (PLpro) protease
MU Mirza, S Ahmad, I Abdullah, M Froeyen
Computational biology and chemistry 89, 107376, 2020
342020
In silico structural elucidation of RNA-dependent RNA polymerase towards the identification of potential Crimean-Congo Hemorrhagic Fever Virus inhibitors
MU Mirza, M Vanmeert, M Froeyen, A Ali, S Rafique, M Idrees
Scientific reports 9 (1), 6809, 2019
342019
Quantification of Berberine in Berberis vulgaris L. Root Extract and Its Curative and Prophylactic Role in Cisplatin-Induced In Vivo Toxicity and In Vitro Cytotoxicity
S Ahmad, A Hussain, A Hussain, I Abdullah, MS Ali, M Froeyen, MU Mirza
Antioxidants 8 (6), 185, 2019
312019
Inhibition of oncogenic kinases: an in vitro validated computational approach identified potential multi-target anticancer compounds
N Ikram, MU Mirza, M Vanmeert, M Froeyen, OMH Salo-Ahen, M Tahir, ...
Biomolecules 9 (4), 124, 2019
312019
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