Simone Brogi

According to our database, Simone Brogi authored at least 8 papers between 2009 and 2023.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2023

In Silico Identification of Natural Products and World-Approved Drugs Targeting the KEAP1/NRF2 Pathway Endowed with Potential Antioxidant Profile.

Simone Brogi, Ilaria Guarino, Lorenzo Flori, Hajar Sirous, Vincenzo Calderone

Comput., December, 2023

Computation to Fight SARS-CoV-2 (COVID-19).

Simone Brogi, Vincenzo Calderone

Comput., September, 2023

2022

In Silico Analysis of Peptide-Based Derivatives Containing Bifunctional Warheads Engaging Prime and Non-Prime Subsites to Covalent Binding SARS-CoV-2 Main Protease (Mpro).

Simone Brogi, Sara Rossi, Roberta Ibba, Stefania Butini, Vincenzo Calderone, Giuseppe Campiani, Sandra Gemma

Comput., 2022

Virtual Combinatorial Library Screening of Quinadoline B Derivatives against SARS-CoV-2 RNA-Dependent RNA Polymerase.

Simone Brogi, Mark Tristan Quimque, Kin Israel Notarte, Jeremiah Gabriel Africa, Jenina Beatriz Hernandez, Sophia Morgan Tan, Vincenzo Calderone, Allan Patrick Macabeo

Comput., 2022

2021

Discovery of novel hit compounds as potential HDAC1 inhibitors: The case of ligand- and structure-based virtual screening.

Hajar Sirous, Giuseppe Campiani, Vincenzo Calderone, Simone Brogi

Comput. Biol. Medicine, 2021

<i>In silico</i> analysis of RNA-dependent RNA polymerase of the SARS-CoV-2 and therapeutic potential of existing antiviral drugs.

Sunil Kanti Mondal, Samyabrata Mukhoty, Himangsu Kundu, Subhajit Ghosh, Madhab Kumar Sen, Suvankar Das, Simone Brogi

Comput. Biol. Medicine, 2021

2019

An integrated <i>in silico</i> screening strategy for identifying promising disruptors of p53-MDM2 interaction.

Hajar Sirous, Giulia Chemi, Giuseppe Campiani, Simone Brogi

Comput. Biol. Chem., 2019

2009

Pharmacophore Modeling for Qualitative Prediction of Antiestrogenic Activity.

Simone Brogi, Maria Kladi, Constantinos Vagias, Panagiota Papazafiri, Vassilios Roussis, Andrea Tafi

J. Chem. Inf. Model., 2009