Items where Author is "Calderone, V."

Article

(2026) Integrated structure-based and fragment-guided design of isonicotinic acid derivatives as potential KDM4A inhibitors: an insilico study. Journal of Computer-Aided Molecular Design. p. 24. ISSN 0920-654X

(2025) Combining Subtractive Genomics with Computer-Aided Drug Discovery Techniques to Effectively Target S. sputigena in Periodontitis. Computation. p. 24.

(2025) In Silico Exploration of Potential Inhibitors Targeting SARS-CoV-2 Non-Structural Protein 15 (Nsp15): A Comprehensive Overview of Current Research. Chemical Biology & Drug Design. p. 34. ISSN 1747-0277

(2024) Intermittent Fasting: Myths, Fakes and Truth on This Dietary Regimen Approach. Foods. p. 44.

(2023) Disruption of Irisin Dimerization by FDA-Approved Drugs: A Computational Repurposing Approach for the Potential Treatment of Lipodystrophy Syndromes. International Journal of Molecular Sciences. p. 23. ISSN 1661-6596

(2023) In Silico Identification of Natural Products and World-Approved Drugs Targeting the KEAP1/NRF2 Pathway Endowed with Potential Antioxidant Profile. Computation. p. 27.

(2023) Structure-Based High-Throughput Virtual Screening and Molecular Dynamics Simulation for the Discovery of Novel SARS-CoV-2 NSP3 Mac1 Domain Inhibitors. Viruses-Basel. p. 21.

(2021) Discovery of novel hit compounds as potential HDAC1 inhibitors: The case of ligand- and structure-based virtual screening. Comput Biol Med. ISSN 0010-4825 1879-0534 J9 - COMPUT BIOL MED

(2020) Amyloid beta fibril disruption by oleuropein aglycone: long-time molecular dynamics simulation to gain insight into the mechanism of action of this polyphenol from extra virgin olive oil. Food & Function. pp. 8122-8132. ISSN 2042-6496

(2020) Computer-Driven Development of an in Silico Tool for Finding Selective Histone Deacetylase 1 Inhibitors. Molecules.