Suchergebnisse - "Brogi, Simone"

PubPharm (175)

1

Globospiramine Exhibits Inhibitory and Fungicidal Effects against <i>Candida albicans </i>via Apoptotic Mechanisms

enthalten in: Preprints.org | 2024

von Manzano, J. | Brogi, S. | Calderone, V. | +2

2

Natural products as non-covalent and covalent modulators of the KEAP1/NRF2 pathway exerting antioxidant effects

enthalten in: European journal of medicinal chemistry | 2024

von Culletta, G. | Buttari, B. | Arese, M. | +4

3

A novel potent class I HDAC inhibitor reverses the STAT4/p66Shc apoptotic defect in B cells from chronic lymphocytic leukemia patients

enthalten in: Biomedicine & pharmacotherapy = Biomedecine & pharmacotherapie | 2024

von Rossi, S. | Tatangelo, V. | Dichiara, M. | +17

4

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

5

Development of Potent and Selective Monoacylglycerol Lipase Inhibitors. SARs, Structural Analysis, and Biological Characterization

enthalten in: Journal of medicinal chemistry | 2024

von Butini, S. | Grether, U. | Jung, K. | +22

6

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

7

Lithocholic acid derivatives as potent modulators of the nuclear receptor RORγt

enthalten in: RSC advances | 2024

von Abdel-Rahman, S. | Brogi, S. | Gabr, M.

8

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

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

Design, synthesis, and biological investigation of oxadiazolyl, thiadiazolyl, and pyrimidinyl linked antipyrine derivatives as potential non-acidic anti-inflammatory agents

enthalten in: Journal of enzyme inhibition and medicinal chemistry | 2023

von Al-Sanea, M. | Hamdi, A. | Brogi, S. | +9

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