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, 2018, Current topics in medicinal chemistry.

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

Taj Mohammad, Md Imtaiyaz Hassan, Yash Mathur, 2020, Briefings Bioinform..

Insights into SARS-CoV-2 genome, structure, evolution, pathogenesis and therapies: Structural genomics approach

Md. Imtaiyaz Hassan, Ahmad Abu Turab Naqvi, Taj Mohammad, 2020, Biochimica et Biophysica Acta (BBA) - Molecular Basis of Disease.

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

Asimul Islam, Faizan Ahmad, Taj Mohammad, 2019, Journal of biomolecular structure & dynamics.

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

Asimul Islam, Md. Imtaiyaz Hassan, Taj Mohammad, 2020, Bioscience reports.