Antonello Mai

According to our database, Antonello Mai authored at least 5 papers between 2006 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2026

Combined computational and classical medicinal chemistry procedure to disclose novel pyrrole-based compounds as potential antituberculosis agents.

Rino Ragno, Clemens Zwergel, Sergio Valente, Roberta Astolfi, Chiara Lambona, Eleonora Proia, Lidia Giuliani, Scott G. Franzblau, Rossella Fioravanti, Antonello Mai

J. Comput. Aided Mol. Des., December, 2026

2018

Disruptor of telomeric silencing 1-like (DOT1L): disclosing a new class of non-nucleoside inhibitors by means of ligand-based and structure-based approaches.

Manuela Sabatino, Dante Rotili, Alexandros Patsilinakos, Mariantonietta Forgione, Daniela Tomaselli, Fréderic Alby, Paola B. Arimondo, Antonello Mai, Rino Ragno

J. Comput. Aided Mol. Des., 2018

2012

Histone Deacetylase Inhibitors: Structure-Based Modeling and Isoform-Selectivity Prediction.

Laura Silvestri, Flavio Ballante, Antonello Mai, Garland R. Marshall, Rino Ragno

J. Chem. Inf. Model., 2012

2010

Combining 3-D Quantitative Structure-Activity Relationship with Ligand Based and Structure Based Alignment Procedures for <i>in Silico</i> Screening of New Hepatitis C Virus NS5B Polymerase Inhibitors.

Ira Musmuca, Antonia Caroli, Antonello Mai, Neerja Kaushik-Basu, Payal Arora, Rino Ragno

J. Chem. Inf. Model., 2010

2006

3-D QSAR Studies on Histone Deacetylase Inhibitors. A GOLPE/GRID Approach on Different Series of Compounds.

Rino Ragno, Silvia Simeoni, Sergio Valente, Silvio Massa, Antonello Mai

J. Chem. Inf. Model., 2006