Andrea R. Beccari | DeepAI

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Featured Co-authors

Luca Benini
202 publications
Andrea Bartolini
20 publications
Gianluca Palermo
18 publications
Davide Gadioli
11 publications
Emanuele Vitali
10 publications
Jakub Beránek
9 publications
Cristina Silvano
9 publications
Carlo Cavazzoni
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Joao M. P. Cardoso
7 publications
Thomas Fahringer
6 publications
Massimiliano Fatica
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research

∙ 04/19/2023

Tunable and Portable Extreme-Scale Drug Discovery Platform at Exascale: the LIGATE Approach

Today digital revolution is having a dramatic impact on the pharmaceutic...

0 Gianluca Palermo, et al. ∙

research

∙ 09/12/2022

GPU-optimized Approaches to Molecular Docking-based Virtual Screening in Drug Discovery: A Comparative Analysis

COVID-19 has shown the importance of having a fast response against pand...

0 Emanuele Vitali, et al. ∙

research

∙ 01/18/2019

Tunable Approximations to Control Time-to-Solution in an HPC Molecular Docking Mini-App

The drug discovery process involves several tasks to be performed in viv...

0 Davide Gadioli, et al. ∙

research

∙ 01/18/2019

The ANTAREX Domain Specific Language for High Performance Computing

The ANTAREX project relies on a Domain Specific Language (DSL) based on ...

0 Cristina Silvano, et al. ∙