Suchergebnisse - "Mohammad, Taj"

PubPharm (11)

1

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

2

Identification of high-affinity pyridoxal kinase inhibitors targeting cancer therapy : an integrated docking and molecular dynamics simulation approach

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Banerjee, P. | Chandra, A. | Mohammad, T. | +3

3

A computational study on active constituents of Habb-ul-aas and Tabasheer as inhibitors of SARS-CoV-2 main protease

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Shamsi, S. | Anjum, H. | Shahbaaz, M. | +10

4

Insight into the binding of PEG-400 with eye protein alpha-crystallin : Multi spectroscopic and computational approach: possible therapeutics targeting eye diseases

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Shamsi, A. | Mohammad, T. | Anwar, S. | +4

5

Thymoquinone and quercetin induce enhanced apoptosis in non-small cell lung cancer in combination through the Bax/Bcl2 cascade

enthalten in: Journal of cellular biochemistry | 2022

von Alam, S. | Mohammad, T. | Padder, R. | +2

6

Cinnamomum zeylanicum Extract and its Bioactive Component Cinnamaldehyde Show Anti-Tumor Effects via Inhibition of Multiple Cellular Pathways

enthalten in: Frontiers in pharmacology | 2022

von Aggarwal, S. | Bhadana, K. | Singh, B. | +6

7

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

enthalten in: Bioscience reports | 2020

von Shamsi, A. | Mohammad, T. | Anwar, S. | +5

8

Design and Development of Novel Urea, Sulfonyltriurea, and Sulfonamide Derivatives as Potential Inhibitors of Sphingosine Kinase 1

enthalten in: Pharmaceuticals (Basel, Switzerland) | 2020

von Roy, S. | Mahapatra, A. | Mohammad, T. | +6

9

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

enthalten in: Molecules (Basel, Switzerland) | 2020

von Mohammad, T. | Siddiqui, S. | Shamsi, A. | +5

10

Identification of High-Affinity Inhibitors of Cyclin-Dependent Kinase 2 Towards Anticancer Therapy

enthalten in: Molecules (Basel, Switzerland) | 2019

von Mohammad, T. | Batra, S. | Dahiya, R. | +4