Suchergebnisse - "Cerchia, Carmen"

PubPharm (61)

11

A chemoinformatics search for peroxisome proliferator-activated receptors ligands revealed a new pan-agonist able to reduce lipid accumulation and improve insulin sensitivity

enthalten in: European journal of medicinal chemistry | 2022

von Sblano, S. | Cerchia, C. | Laghezza, A. | +11

12

In Silico Identification of Novel Inhibitors Targeting the Homodimeric Interface of Superoxide Dismutase from the Dental Pathogen Streptococcus mutans

enthalten in: Antioxidants (Basel, Switzerland) | 2022

von Cerchia, C. | Roscetto, E. | Nasso, R. | +5

13

Targeting SARS-CoV-2 Proteases and Polymerase for COVID-19 Treatment : State of the Art and Future Opportunities

enthalten in: Journal of medicinal chemistry | 2022

von Cannalire, R. | Cerchia, C. | Beccari, A. | +2

14

“Molecular Anatomy”: a new multi-dimensional hierarchical scaffold analysis tool

enthalten in: Journal of cheminformatics | 2021

von Manelfi, C. | Gemei, M. | Talarico, C. | +4

15

“Molecular Anatomy”: a new multi-dimensional hierarchical scaffold analysis tool

enthalten in: Journal of cheminformatics | 2021

von Manelfi, C. | Gemei, M. | Talarico, C. | +4

16

Altered Local Interactions and Long-Range Communications in UK Variant (B.1.1.7) Spike Glycoprotein

enthalten in: International journal of molecular sciences | 2021

von Borocci, S. | Cerchia, C. | Grottesi, A. | +6

17

A Series of Ferulic Acid Amides Reveals Unexpected Peroxiredoxin 1 Inhibitory Activity with in vivo Antidiabetic and Hypolipidemic Effects

enthalten in: ChemMedChem | 2021

von Yasmin, S. | Cerchia, C. | Badavath, V. | +13

18

"Molecular Anatomy" : a new multi-dimensional hierarchical scaffold analysis tool

enthalten in: Journal of cheminformatics | 2021

von Manelfi, C. | Gemei, M. | Talarico, C. | +4

19

A Series of Ferulic Acid Amides Reveals Unexpected Peroxiredoxin 1 Inhibitory Activity with in vivo Antidiabetic and Hypolipidemic Effects

enthalten in: ChemMedChem | 2021

von Yasmin, S. | Cerchia, C. | Badavath, V. | +13

20

Binding Mode Exploration of B1 Receptor Antagonists' by the Use of Molecular Dynamics and Docking Simulation-How Different Target Engagement Can Determine Different Biological Effects

enthalten in: International journal of molecular sciences | 2020

von Gemei, M. | Talarico, C. | Brandolini, L. | +9