Taj Mohammad
Taj Mohammad
Other namesDr. Taj Mohammad
All India Institute of Medical Sciences, New Delhi
Verified email at - Homepage
Cited by
Cited by
Insights into SARS-CoV-2 genome, structure, evolution, pathogenesis and therapies: Structural genomics approach
AAT Naqvi, K Fatima, T Mohammad, U Fatima, IK Singh, A Singh, SM Atif, ...
Biochimica et Biophysica Acta (BBA)-Molecular Basis of Disease 1866 (10), 165878, 2020
Advancements in docking and molecular dynamics simulations towards ligand-receptor interactions and structure-function relationships
AAT Naqvi, T Mohammad, GM Hasan, MI Hassan
Current topics in medicinal chemistry 18 (20), 1755-1768, 2018
Glecaprevir and Maraviroc are high-affinity inhibitors of SARS-CoV-2 main protease: possible implication in COVID-19 therapy
A Shamsi, T Mohammad, S Anwar, MF AlAjmi, A Hussain, MT Rehman, ...
Bioscience reports 40 (6), BSR20201256, 2020
InstaDock: A single-click graphical user interface for molecular docking-based virtual high-throughput screening
T Mohammad, Y Mathur, MI Hassan
Briefings in Bioinformatics 22 (4), bbaa279, 2021
Identification and evaluation of bioactive natural products as potential inhibitors of human microtubule affinity-regulating kinase 4 (MARK4)
T Mohammad, FI Khan, KA Lobb, A Islam, F Ahmad, MI Hassan
Journal of Biomolecular Structure and Dynamics 37 (7), 1813-1829, 2019
Investigation of molecular mechanism of recognition between citral and MARK4: A newer therapeutic approach to attenuate cancer cell progression
F Naz, FI Khan, T Mohammad, P Khan, S Manzoor, GM Hasan, KA Lobb, ...
International journal of biological macromolecules 107, 2580-2589, 2018
Virtual screening approach to identify high-affinity inhibitors of serum and glucocorticoid-regulated kinase 1 among bioactive natural products: Combined molecular docking and …
T Mohammad, S Siddiqui, A Shamsi, MF Alajmi, A Hussain, A Islam, ...
Molecules 25 (4), 823, 2020
Potential drug targets of SARS-CoV-2: From genomics to therapeutics
A Shamsi, T Mohammad, S Anwar, S Amani, MS Khan, FM Husain, ...
International Journal of Biological Macromolecules 177, 1-9, 2021
Identification of high-affinity inhibitors of SARS-CoV-2 main protease: Towards the development of effective COVID-19 therapy
T Mohammad, A Shamsi, S Anwar, M Umair, A Hussain, MT Rehman, ...
Virus research 288, 198102, 2020
MARK4 inhibited by AChE inhibitors, donepezil and Rivastigmine tartrate: Insights into Alzheimer’s disease therapy
A Shamsi, S Anwar, T Mohammad, MF Alajmi, A Hussain, MT Rehman, ...
Biomolecules 10 (5), 789, 2020
Investigation of inhibitory potential of quercetin to the pyruvate dehydrogenase kinase 3: Towards implications in anticancer therapy
R Dahiya, T Mohammad, S Roy, S Anwar, P Gupta, A Haque, P Khan, ...
International journal of biological macromolecules 136, 1076-1085, 2019
Biomedical features and therapeutic potential of rosmarinic acid
S Noor, T Mohammad, MA Rub, A Raza, N Azum, DK Yadav, MI Hassan, ...
Archives of Pharmacal Research 45 (4), 205-228, 2022
Targeting pyruvate dehydrogenase kinase signaling in the development of effective cancer therapy
S Anwar, A Shamsi, T Mohammad, A Islam, MI Hassan
Biochimica et Biophysica Acta (BBA)-Reviews on Cancer 1876 (1), 188568, 2021
Evaluation of ellagic acid as an inhibitor of sphingosine kinase 1: A targeted approach towards anticancer therapy
P Gupta, T Mohammad, P Khan, MF Alajmi, A Hussain, MT Rehman, ...
Biomedicine & Pharmacotherapy 118, 109245, 2019
Discovery of Hordenine as a potential inhibitor of pyruvate dehydrogenase kinase 3: implication in lung Cancer therapy
S Anwar, T Mohammad, A Shamsi, A Queen, S Parveen, S Luqman, ...
Biomedicines 8 (5), 119, 2020
Identification and Evaluation of Inhibitors of Lipase from Malassezia restricta using Virtual High-Throughput Screening and Molecular Dynamics Studies
S Ali, FI Khan, T Mohammad, D Lan, MI Hassan, Y Wang
International journal of molecular sciences 20 (4), 884, 2019
FNDC5/irisin: physiology and pathophysiology
R Waseem, A Shamsi, T Mohammad, MI Hassan, SN Kazim, ...
Molecules 27 (3), 1118, 2022
Evaluation of binding and inhibition mechanism of dietary phytochemicals with sphingosine kinase 1: Towards targeted anticancer therapy
P Gupta, T Mohammad, R Dahiya, S Roy, OMA Noman, MF Alajmi, ...
Scientific Reports 9 (1), 18727, 2019
Identification of α-mangostin as a potential inhibitor of microtubule affinity regulating kinase 4
P Khan, A Queen, T Mohammad, Smita, NS Khan, ZB Hafeez, MI Hassan, ...
Journal of natural products 82 (8), 2252-2261, 2019
Genomic variations in the structural proteins of SARS-CoV-2 and their deleterious impact on pathogenesis: a comparative genomics approach
T Mohammad, A Choudhury, I Habib, P Asrani, Y Mathur, M Umair, ...
Frontiers in cellular and infection microbiology 11, 765039, 2021
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