Suchergebnisse - "Shahab, Muhammad"

PubPharm (142)

1

A robust computational quest : Discovering potential hits to improve the treatment of pyrazinamide-resistant Mycobacterium tuberculosis

enthalten in: Journal of cellular and molecular medicine | 2024

von Shahab, M. | de Farias Morais, G. | Akash, S. | +4

2

Unraveling the mechanisms of Sofosbuvir resistance in HCV NS3/4A protease : Structural and molecular simulation-based insights

enthalten in: International journal of biological macromolecules | 2024

von Shahab, M. | Khan, A. | Khan, S. | +1

3

Machine learning-based drug design for identification of thymidylate kinase inhibitors as a potential anti-Mycobacterium tuberculosis

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Shahab, M. | Danial, M. | Duan, X. | +6

4

Targeting Human progesterone receptor (PR), through Pharmacophore- based screening and molecular simulation revealed potent inhibitors against breast cancer

enthalten in: ResearchSquare.com | 2024

von Shahab, M. | Ziyu, P. | Zheng, G. | +3

5

Targeting human progesterone receptor (PR), through pharmacophore-based screening and molecular simulation revealed potent inhibitors against breast cancer

enthalten in: Scientific reports | 2024

von Shahab, M. | Ziyu, P. | Waqas, M. | +4

6

Immunoinformatics-driven In silico vaccine design for Nipah virus (NPV) : Integrating machine learning and computational epitope prediction

enthalten in: Computers in biology and medicine | 2024

von Shahab, M. | Iqbal, M. | Ahmad, A. | +4

7

Machine learning and molecular simulation-based protocols to identify novel potential inhibitors for reverse transcriptase against HIV infections

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Shahab, M. | Zheng, G. | Bin Jardan, Y. | +1

8

In silico exploration of the potential inhibitory activities of in-house and ZINC database lead compounds against alpha-glucosidase using structure-based virtual screening and molecular dynamics simulation approach

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Awan, Z. | Khan, H. | Jamal, A. | +6

9

Exploring Citrus sinensis Phytochemicals as Potential Inhibitors for Breast Cancer Genes BRCA1 and BRCA2 Using Pharmacophore Modeling, Molecular Docking, MD Simulations, and DFT Analysis

enthalten in: ACS omega | 2024

von Zia, M. | Parveen, S. | Shafiq, N. | +7

10

Computational Screening for the Identification of Potential Phytochemical Inhibitors of Leishmania infantum Trypanothione Reductase

enthalten in: ChemistrySelect | 2024

von Bourhia, M. | Shahab, M. | Bouhaissa, M. | +3

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