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1901.06363
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Tunable Approximations to Control Time-to-Solution in an HPC Molecular Docking Mini-App
18 January 2019
Davide Gadioli
G. Palermo
Stefano Cherubin
Emanuele Vitali
G. Agosta
C. Manelfi
A. Beccari
C. Cavazzoni
N. Sanna
Cristina Silvano
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Papers citing
"Tunable Approximations to Control Time-to-Solution in an HPC Molecular Docking Mini-App"
5 / 5 papers shown
Efficient Parameter Tuning for a Structure-Based Virtual Screening HPC Application
Bruno Guindani
Davide Gadioli
Roberto Rocco
Danilo Ardagna
G. Palermo
196
1
0
18 Oct 2024
Workflow Mini-Apps: Portable, Scalable, Tunable & Faithful Representations of Scientific Workflows
Ozgur O. Kilic
Tianle Wang
Matteo Turilli
Mikhail Titov
André Merzky
Line C. Pouchard
S. Jha
182
1
0
26 Mar 2024
Tunable and Portable Extreme-Scale Drug Discovery Platform at Exascale: the LIGATE Approach
ACM International Conference on Computing Frontiers (CF), 2023
G. Palermo
Gianmarco Accordi
Davide Gadioli
Emanuele Vitali
Cristina Silvano
...
Eric Lindahl
D. Gregori
Emanuele Sana
Silvano Coletti
P. Gschwandtner
ELM
226
6
0
19 Apr 2023
GPU-optimized Approaches to Molecular Docking-based Virtual Screening in Drug Discovery: A Comparative Analysis
Emanuele Vitali
F. Ficarelli
M. Bisson
Davide Gadioli
M. Fatica
A. Beccari
G. Palermo
320
18
0
12 Sep 2022
A Review on Parallel Virtual Screening Softwares for High Performance Computers
N. A. Murugan
Artur Podobas
Davide Gadioli
Emanuele Vitali
G. Palermo
Stefano Markidis
154
43
0
30 Nov 2021
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