Suchergebnisse - "Parveen, shagufta"

PubPharm (72)

1

Exploring Type II Diabetes Inhibitors from Genus Daphne Plant-species : An Integrated Computational Study

enthalten in: Combinatorial chemistry & high throughput screening | 2024

von Nazir, H. | Shafiq, N. | Brogi, S. | +4

2

Integration of virtual screening of phytoecdysteroids as androgen receptor inhibitors by 3D-QSAR Model, CoMFA, molecular docking and ADMET analysis : An extensive and interactive machine learning

enthalten in: The Journal of steroid biochemistry and molecular biology | 2024

von Shafiq, N. | Zameer, R. | Attiq, N. | +6

3

Computational study of ADME-Tox prediction of selected phytochemicals from Punica granatum peels

enthalten in: Open chemistry | 2024

von Batool, A. | Parveen, S. | Shafiq, N. | +4

4

A discovery of potent kaempferol derivatives as multi-target medicines against diabetes as well as bacterial infections : an in silico approach

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Parveen, S. | Shehzadi, S. | Shafiq, N. | +7

5

A virtual insight into mushroom secondary metabolites : 3D-QSAR, docking, pharmacophore-based analysis and molecular modeling to analyze their anti-breast cancer potential

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Shafiq, N. | Shakoor, B. | Yaqoob, N. | +5

6

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

7

Combined Experimental and Theoretical Insights : Spectroscopic and Molecular Investigation of Polyphenols from Fagonia indica via DFT, UV-vis, and FT-IR Approaches

enthalten in: ACS omega | 2024

von Riaz, R. | Parveen, S. | Rashid, M. | +1

8

Computational study of ADME-Tox prediction of selected phytochemicals from Punica granatum peels

in: Open Chemistry | 2024

von Batool Aneeqa | Parveen Shagufta | Shafiq Nusrat | +4

9

Multi‐Technique Approach to Identify Potent Antimicrobial Agents from Calotropis procera : Insight into Pharmacophore Modeling, Molecular docking, MD simulation, and DFT Approaches

enthalten in: ChemistrySelect | 2024

von Rashid, M. | Sajjad, N. | Shafiq, N. | +7

10

Exploring the potential of FDA approved anti-diabetic drugs for repurposing against COVID-19 : a core combination of multiple computational strategies and integrated artificial intelligence

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Shafiq, N. | Jannat, A. | Munir, H. | +2

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