Tutone M - Search Results

1

ADME, Toxicity, Molecular Docking, Molecular Dynamics, Glucokinase activation, DPP-IV, α-amylase, and α-glucosidase Inhibition Assays of Mangiferin and Friedelin for Antidiabetic Potential.

Suryawanshi RM, Shimpi RB, Muralidharan V, Nemade LS, Gurugubelli S, Baig S, Vikhe SR, Dhawale SA, Mortuza MR, Sweilam SH, Siddiqui FA, Khan S, Tutone M, Ahmad I, Begh MZA. Suryawanshi RM, et al. Among authors: tutone m. Chem Biodivers. 2024 Dec 23:e202402738. doi: 10.1002/cbdv.202402738. Online ahead of print. Chem Biodivers. 2024. PMID: 39714369

2

Fighting Antibiotic Resistance: New Pyrimidine-Clubbed Benzimidazole Derivatives as Potential DHFR Inhibitors.

Haque MA, Marathakam A, Rana R, Almehmadi SJ, Tambe VB, Charde MS, Islam F, Siddiqui FA, Culletta G, Almerico AM, Tutone M, Khan SL. Haque MA, et al. Among authors: tutone m. Molecules. 2023 Jan 4;28(2):501. doi: 10.3390/molecules28020501. Molecules. 2023. PMID: 36677558 Free PMC article.

3

Flavonoids and Alzheimer's disease: reviewing the evidence for neuroprotective potential.

Al Amin M, Dehbia Z, Nafady MH, Zehravi M, Kumar KP, Haque MA, Baig MS, Farhana A, Khan SL, Afroz T, Koula D, Tutone M, Nainu F, Ahmad I, Emran TB. Al Amin M, et al. Among authors: tutone m. Mol Cell Biochem. 2024 Apr 3. doi: 10.1007/s11010-023-04922-w. Online ahead of print. Mol Cell Biochem. 2024. PMID: 38568359 Review.

4

Evaluation of the IKKβ Binding of Indicaxanthin by Induced-Fit Docking, Binding Pose Metadynamics, and Molecular Dynamics.

Allegra M, Tutone M, Tesoriere L, Attanzio A, Culletta G, Almerico AM. Allegra M, et al. Among authors: tutone m. Front Pharmacol. 2021 Sep 10;12:701568. doi: 10.3389/fphar.2021.701568. eCollection 2021. Front Pharmacol. 2021. PMID: 34566634 Free PMC article.

5

Immunoproteasome and Non-Covalent Inhibition: Exploration by Advanced Molecular Dynamics and Docking Methods.

Culletta G, Zappalà M, Ettari R, Almerico AM, Tutone M. Culletta G, et al. Among authors: tutone m. Molecules. 2021 Jul 2;26(13):4046. doi: 10.3390/molecules26134046. Molecules. 2021. PMID: 34279386 Free PMC article.

6

Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and Bioinformatics.

Tutone M, Almerico AM. Tutone M, et al. Molecules. 2021 Dec 11;26(24):7500. doi: 10.3390/molecules26247500. Molecules. 2021. PMID: 34946582 Free PMC article.

7

In Silico Design, Synthesis, and Biological Evaluation of Anticancer Arylsulfonamide Endowed with Anti-Telomerase Activity.

Culletta G, Allegra M, Almerico AM, Restivo I, Tutone M. Culletta G, et al. Among authors: tutone m. Pharmaceuticals (Basel). 2022 Jan 10;15(1):82. doi: 10.3390/ph15010082. Pharmaceuticals (Basel). 2022. PMID: 35056139 Free PMC article.

8

Virtual Screening Strategy and In Vitro Tests to Identify New Inhibitors of the Immunoproteasome.

Culletta G, Tutone M, Ettari R, Perricone U, Di Chio C, Almerico AM, Zappalà M. Culletta G, et al. Among authors: tutone m. Int J Mol Sci. 2023 Jun 22;24(13):10504. doi: 10.3390/ijms241310504. Int J Mol Sci. 2023. PMID: 37445688 Free PMC article.

9

Molecular dynamics, dynamic site mapping, and highthroughput virtual screening on leptin and the Ob receptor as anti-obesity target.

Tutone M, Pantano L, Lauria A, Almerico AM. Tutone M, et al. J Mol Model. 2014 May;20(5):2247. doi: 10.1007/s00894-014-2247-z. Epub 2014 May 6. J Mol Model. 2014. PMID: 24797089

10

Sulfonamide Moiety as "Molecular Chimera" in the Design of New Drugs.

Culletta G, Tutone M, Zappalà M, Almerico AM. Culletta G, et al. Among authors: tutone m. Curr Med Chem. 2023;30(2):128-163. doi: 10.2174/0929867329666220729151500. Curr Med Chem. 2023. PMID: 35909290

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