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Emanuele Vitali
Emanuele Vitali
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Jahr
A review on parallel virtual screening softwares for high-performance computers
NA Murugan, A Podobas, D Gadioli, E Vitali, G Palermo, S Markidis
Pharmaceuticals 15 (1), 63, 2022
602022
Margot: a dynamic autotuning framework for self-aware approximate computing
D Gadioli, E Vitali, G Palermo, C Silvano
IEEE transactions on computers 68 (5), 713-728, 2018
362018
Exploiting OpenMP and OpenACC to accelerate a geometric approach to molecular docking in heterogeneous HPC nodes
E Vitali, D Gadioli, G Palermo, A Beccari, C Cavazzoni, C Silvano
The Journal of Supercomputing 75, 3374-3396, 2019
272019
GPU-optimized approaches to molecular docking-based virtual screening in drug discovery: A comparative analysis
E Vitali, F Ficarelli, M Bisson, D Gadioli, G Accordi, M Fatica, AR Beccari, ...
Journal of Parallel and Distributed Computing 186, 104819, 2024
202024
An efficient monte carlo-based probabilistic time-dependent routing calculation targeting a server-side car navigation system
E Vitali, D Gadioli, G Palermo, M Golasowski, J Bispo, P Pinto, ...
IEEE transactions on emerging topics in computing 9 (2), 1006-1019, 2019
192019
CONTREX: Design of embedded mixed-criticality CONTRol systems under consideration of EXtra-functional properties
K Grüttner, R Görgen, S Schreiner, F Herrera, P Peñil, J Medina, E Villar, ...
Microprocessors and Microsystems 51, 39-55, 2017
192017
The ANTAREX domain specific language for high performance computing
C Silvano, G Agosta, A Bartolini, AR Beccari, L Benini, L Besnard, J Bispo, ...
Microprocessors and Microsystems 68, 58-73, 2019
172019
SOCRATES—A seamless online compiler and system runtime autotuning framework for energy-aware applications
D Gadioli, R Nobre, P Pinto, E Vitali, AH Ashouri, G Palermo, J Cardoso, ...
2018 Design, Automation & Test in Europe Conference & Exhibition (DATE …, 2018
172018
Understanding the I/O impact on the performance of high-throughput molecular docking
S Markidis, D Gadioli, E Vitali, G Palermo
2021 IEEE/ACM Sixth International Parallel Data Systems Workshop (PDSW), 9-14, 2021
152021
EXSCALATE: An extreme-scale virtual screening platform for drug discovery targeting polypharmacology to fight SARS-CoV-2
D Gadioli, E Vitali, F Ficarelli, C Latini, C Manelfi, C Talarico, C Silvano, ...
IEEE Transactions on Emerging Topics in Computing 11 (1), 170-181, 2022
142022
Tunable approximations to control time-to-solution in an HPC molecular docking Mini-App
D Gadioli, G Palermo, S Cherubin, E Vitali, G Agosta, C Manelfi, ...
The Journal of Supercomputing 77, 841-869, 2021
142021
Autotuning and adaptivity in energy efficient HPC systems: the ANTAREX toolbox
C Silvano, G Palermo, G Agosta, AH Ashouri, D Gadioli, S Cherubin, ...
Proceedings of the 15th ACM International Conference on Computing Frontiers …, 2018
132018
Accelerating a geometric approach to molecular docking with OpenACC
E Vitali, D Gadioli, G Palermo, A Beccari, C Silvano
Proceedings of the 6th International Workshop on Parallelism in …, 2018
112018
Antarex: A dsl-based approach to adaptively optimizing and enforcing extra-functional properties in high performance computing
C Silvano, G Agosta, A Bartolini, AR Beccari, L Benini, L Besnard, J Bispo, ...
2018 21st Euromicro Conference on Digital System Design (DSD), 600-607, 2018
92018
Candida Manelfi, Carmine Talarico, Cristina Silvano, Carlo Cavazzoni, Gianluca Palermo, and Andrea Rosario Beccari. 2023. EXSCALATE: An Extreme-Scale Virtual Screening Platform …
D Gadioli, E Vitali, F Ficarelli, C Latini
IEEE Transactions on Emerging Topics in Computing 11 (1), 170-181, 2023
72023
MEDIATE-Molecular DockIng at homE: Turning collaborative simulations into therapeutic solutions
G Vistoli, C Manelfi, C Talarico, A Fava, A Warshel, IV Tetko, R Apostolov, ...
Expert Opinion on Drug Discovery 18 (8), 821-833, 2023
62023
Towards a portable drug discovery pipeline with SYCL 2020
L Crisci, M Salimi Beni, B Cosenza, N Scipione, D Gadioli, E Vitali, ...
Proceedings of the 10th International Workshop on OpenCL, 1-2, 2022
62022
EXSCALATE: An extreme-scale in-silico virtual screening platform to evaluate 1 trillion compounds in 60 hours on 81 PFLOPS supercomputers
D Gadioli, E Vitali, F Ficarelli, C Latini, C Manelfi, C Talarico, C Silvano, ...
arXiv preprint arXiv:2110.11644, 2021
62021
Tunable and portable extreme-scale drug discovery platform at exascale: the lIGATE approach
G Palermo, G Accordi, D Gadioli, E Vitali, C Silvano, B Guindani, ...
Proceedings of the 20th ACM International Conference on Computing Frontiers …, 2023
52023
Parametric throughput oriented large integer multipliers for high level synthesis
E Vitali, D Gadioli, F Ferrandi, G Palermo
2021 Design, Automation & Test in Europe Conference & Exhibition (DATE), 38-41, 2021
52021
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