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Journal of Medicinal Chemistry|August 16, 2019
Old but Gold: Tracking the New Guise of Histone Deacetylase 6 (HDAC6) Enzyme as a Biomarker and Therapeutic Target in Rare DiseasesMargherita Brindisi, A Prasanth Saraswati, Simone Brogi, et al.
Future Medicinal Chemistry|March 26, 2019
A light in the dark: state of the art and perspectives in optogenetics and optopharmacology for restoring visionGiulia Chemi, Margherita Brindisi, Simone Brogi, et al.
Current Pharmaceutical Design|September 5, 2013
HCV-targeted antivirals: current status and future challengesSandra Gemma, Simone Brogi, Ettore Novellino, et al.
Molecules (Basel, Switzerland)|April 23, 2022
Covalent Reversible Inhibitors of Cysteine Proteases Containing the Nitrile Warhead: Recent Advancement in the Field of Viral and Parasitic DiseasesSimone Brogi, Roberta Ibba, Sara Rossi, et al.
Frontiers in Neuroscience|October 21, 2016
Dopamine D3 Receptor Antagonists as Potential Therapeutics for the Treatment of Neurological DiseasesSamuele Maramai, Sandra Gemma, Simone Brogi, et al.
Molecules (Basel, Switzerland)|December 5, 2019
A Repurposing Approach for Uncovering the Anti-Tubercular Activity of FDA-Approved Drugs with Potential Multi-Targeting ProfilesBasem Battah, Giulia Chemi, Stefania Butini, et al.
Biomolecules|June 27, 2024
Globospiramine Exhibits Inhibitory and Fungicidal Effects against <i>Candida albicans</i> via Apoptotic MechanismsJoe Anthony H Manzano, Simone Brogi, Vincenzo Calderone, et al.
Molecules (Basel, Switzerland)|November 27, 2025
Pharmacological Investigation of a Novel Resveratrol-like SIRT1 Activator Endowed with a Cardioprotective ProfileLeonardo Carbonetti, Simone Brogi, Rosarita D'Orsi, et al.
European Journal of Medicinal Chemistry|December 25, 2010
Three-dimensional quantitative structure-selectivity relationships analysis guided rational design of a highly selective ligand for the cannabinoid receptor 2Simone Brogi, Federico Corelli, Vincenzo Di Marzo, et al.
Molecular Diversity|April 29, 2023
Discovery of novel direct small-molecule inhibitors targeting HIF-2α using structure-based virtual screening, molecular dynamics simulation, and MM-GBSA calculationsBehnaz Yazdani, Hajar Sirous, Francisco J Enguita, et al.
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