Taj Mohammad

Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships

Ahmad Abu Turab Naqvi, Taj Mohammad, Gulam Mustafa Hasan et al. · Current Topics in Medicinal Chemistry · 2018 · 410 citations

InstaDock: A single-click graphical user interface for molecular docking-based virtual high-throughput screening

Taj Mohammad, Yash Mathur, Md. Imtaiyaz Hassan · Briefings in Bioinformatics · 2020 · 293 citations

Glecaprevir and Maraviroc are high-affinity inhibitors of SARS-CoV-2 main protease: possible implication in COVID-19 therapy

Anas Shamsi, Taj Mohammad, Saleha Anwar et al. · Bioscience Reports · 2020 · 174 citations · Full text

Immunology, Covid-19 Epidemiology, Viral Structural Protein +18

Virtual Screening Approach to Identify High-Affinity Inhibitors of Serum and Glucocorticoid-Regulated Kinase 1 among Bioactive Natural Products: Combined Molecular Docking and Simulation Studies

Taj Mohammad, Shiza Siddiqui, Anas Shamsi et al. · Molecules · 2020 · 156 citations · Full text

Molecular Docking, Medicinal Chemistry, Drug Target +14

Identification and evaluation of bioactive natural products as potential inhibitors of human microtubule affinity-regulating kinase 4 (MARK4)

Taj Mohammad, Faez Iqbal Khan, Kevin A. Lobb et al. · Journal of Biomolecular Structure and Dynamics · 2018 · 142 citations

Drug Target, Chemoprevention Strategy, Molecular Biology +22