Suchergebnisse - "Mohammad, Taj"

PubPharm (134)

1

Identification of Potential Bioactive Phytochemicals for the Inhibition of Platelet-Derived Growth Factor Receptor β: An integrated docking and MD simulation approach

enthalten in: ResearchSquare.com | 2024

von Habib, I. | Sulaimani, M. | Hussain, A. | +5

2

Identification of natural product-based effective inhibitors of spleen tyrosine kinase (SYK) through virtual screening and molecular dynamics simulation approaches

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Ali, T. | Anjum, F. | Choudhury, A. | +5

3

Discovering potential inhibitors of Raf proto-oncogene serine/threonine kinase 1 : a virtual screening approach towards anticancer drug development

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Khan, A. | Bealy, M. | Alharbi, B. | +7

4

An integrated docking and molecular dynamics simulation approach to discover potential inhibitors of activin receptor-like kinase 1

enthalten in: Journal of molecular recognition : JMR | 2024

von Jairajpuri, D. | Mohammad, T. | Hussain, A. | +5

5

Discovering Promising Biomarkers and Therapeutic Targets for Duchenne Muscular Dystrophy : a Multiomics Meta-Analysis Approach

enthalten in: Molecular neurobiology | 2024

von Elasbali, A. | Al-Soud, W. | Adnan, M. | +3

6

Identification of High-Affinity Inhibitors of TANK-Binding Kinase 1 (TBK1) : A Promising Frontier for Controlling Inflammatory Signaling in Cancer

enthalten in: Discovery medicine | 2024

von Jairajpuri, D. | Mohammad, T. | Hussain, A. | +3

7

An integrated docking and molecular dynamics simulation approach to discover potential inhibitors of activin receptor‐like kinase 1

enthalten in: Journal of Molecular Recognition | 2024

von Jairajpuri, D. | Mohammad, T. | Hussain, A. | +5

8

Integrated virtual screening and MD simulation study to discover potential inhibitors of Lyn-kinase : targeting cancer therapy

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Hassan, M. | Anjum, D. | Mohammad, T. | +5

9

A virtual screening investigation to identify bioactive natural compounds as potential inhibitors of cyclin-dependent kinase 9

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Atiya, A. | Shahidi, H. | Mohammad, T. | +10

10

Unravelling hub genes as potential therapeutic targets in lung cancer using integrated transcriptomic meta-analysis and in silico approach

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Mushtaq, A. | Singh, P. | Tabassum, G. | +4

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