Muhammad Usman Mirza

Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development

Outi M. H. Salo‐Ahen, Ida Alanko, Rajendra Bhadane et al. · Processes · 2020 · 580 citations · Full text

Drug Target, Engineering, Md Methodologies +12

Structural elucidation of SARS-CoV-2 vital proteins: Computational methods reveal potential drug candidates against main protease, Nsp12 polymerase and Nsp13 helicase

Muhammad Usman Mirza, Matheus Froeyen · Journal of Pharmaceutical Analysis · 2020 · 281 citations · Full text

Designing multi-epitope vaccine against Staphylococcus aureus by employing subtractive proteomics, reverse vaccinology and immuno-informatics approaches

Muhammad Tahir ul Qamar, Sajjad Ahmad, Israr Fatima et al. · Computers in Biology and Medicine · 2021 · 143 citations

Vaccination, Reverse Vaccinology, Medicine +12

Towards peptide vaccines against Zika virus: Immunoinformatics combined with molecular dynamics simulations to predict antigenic epitopes of Zika viral proteins

Muhammad Usman Mirza, Shazia Rafique, Amjad Ali et al. · Scientific Reports · 2016 · 136 citations · Full text

Pharmacoinformatics and molecular dynamics simulation studies reveal potential covalent and FDA-approved inhibitors of SARS-CoV-2 main protease 3CL ^pro

Mubarak A. Alamri, Muhammad Tahir ul Qamar, Muhammad Usman Mirza et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 124 citations · Full text