Carmine Talarico

A Comprehensive Mapping of the Druggable Cavities within the SARS-CoV-2 Therapeutically Relevant Proteins by Combining Pocket and Docking Searches as Implemented in Pockets 2.0

Torsten Schwede, Alessandro Pedretti, Andrea R. Beccari, 2020, International journal of molecular sciences.

Combining Molecular Dynamics and Docking Simulations to Develop Targeted Protocols for Performing Optimized Virtual Screening Campaigns on the hTRPM8 Channel

Alessandro Pedretti, Giulio Vistoli, Silvia Gervasoni, 2020, International journal of molecular sciences.

Computer-based techniques for lead identification and optimization I: Basics

Federica Moraca, Stefano Alcaro, Anna Artese, 2019, Physical Sciences Reviews.

The Mu.Ta.Lig. Chemotheca: A Community-Populated Molecular Database for Multi-Target Ligands Identification and Compound-Repurposing

Fernanda Borges, Stefano Alcaro, Thierry Langer, 2018, Front. Chem..

Computer-based techniques for lead identification and optimization II: Advanced search methods

Federica Moraca, Anna Artese, Roberta Rocca, 2019 .

13. Computer-based techniques for lead identification and optimization II: Advanced search methods

Federica Moraca, Stefano Alcaro, Anna Artese, 2020 .

EXSCALATE: An extreme-scale in-silico virtual screening platform to evaluate 1 trillion compounds in 60 hours on 81 PFLOPS supercomputers pdf

Carlo Cavazzoni, Gianluca Palermo, Cristina Silvano, 2021, ArXiv.

Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization.

Stefano Alcaro, Federica Moraca, Anna Artese, 2017, Biochimica et biophysica acta. General subjects.