Emanuele Vitali

Orcid: 0000-0001-8629-2099

According to our database1, Emanuele Vitali authored at least 28 papers between 2017 and 2024.

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Bibliography

2024
GPU-optimized approaches to molecular docking-based virtual screening in drug discovery: A comparative analysis.
J. Parallel Distributed Comput., April, 2024

2023
EXSCALATE: An Extreme-Scale Virtual Screening Platform for Drug Discovery Targeting Polypharmacology to Fight SARS-CoV-2.
IEEE Trans. Emerg. Top. Comput., 2023

Improving computation efficiency using input and architecture features for a virtual screening application.
CoRR, 2023


2022
GPU-optimized Approaches to Molecular Docking-based Virtual Screening in Drug Discovery: A Comparative Analysis.
CoRR, 2022

Towards a Portable Drug Discovery Pipeline with SYCL 2020.
Proceedings of the IWOCL'22: International Workshop on OpenCL, Bristol, United Kingdom, May 10, 2022

An extreme-scale virtual screening platform for drug discovery.
Proceedings of the CF '22: 19th ACM International Conference on Computing Frontiers, Turin, Italy, May 17, 2022

2021
A holistic approach towards future self-tuning applications in homogeneous and heterogeneous architectures.
PhD thesis, 2021

Tunable approximations to control time-to-solution in an HPC molecular docking Mini-App.
J. Supercomput., 2021

An Efficient Monte Carlo-Based Probabilistic Time-Dependent Routing Calculation Targeting a Server-Side Car Navigation System.
IEEE Trans. Emerg. Top. Comput., 2021

A Review on Parallel Virtual Screening Softwares for High Performance Computers.
CoRR, 2021

EXSCALATE: An extreme-scale in-silico virtual screening platform to evaluate 1 trillion compounds in 60 hours on 81 PFLOPS supercomputers.
CoRR, 2021

Dynamic Network Selection for the Object Detection Task: Why It Matters and What We (Didn't) Achieve.
Proceedings of the Embedded Computer Systems: Architectures, Modeling, and Simulation, 2021

Understanding the I/O Impact on the Performance of High-Throughput Molecular Docking.
Proceedings of the 6th IEEE/ACM International Parallel Data Systems Workshop, 2021

Parametric Throughput Oriented Large Integer Multipliers for High Level Synthesis.
Proceedings of the Design, Automation & Test in Europe Conference & Exhibition, 2021

2019
Exploiting OpenMP and OpenACC to accelerate a geometric approach to molecular docking in heterogeneous HPC nodes.
J. Supercomput., 2019

mARGOt: A Dynamic Autotuning Framework for Self-Aware Approximate Computing.
IEEE Trans. Computers, 2019

The ANTAREX domain specific language for high performance computing.
Microprocess. Microsystems, 2019

Exploiting OpenMP & OpenACC to Accelerate a Molecular Docking Mini-App in Heterogeneous HPC Nodes.
CoRR, 2019

The ANTAREX Domain Specific Language for High Performance Computing.
CoRR, 2019


An hybrid approach to accelerate a molecular docking application for virtual screening in heterogeneous nodes: POSTER.
Proceedings of the 16th ACM International Conference on Computing Frontiers, 2019

2018
Accelerating a Geometric Approach to Molecular Docking with OpenACC.
Proceedings of the 6th International Workshop on Parallelism in Bioinformatics, 2018

ANTAREX: A DSL-Based Approach to Adaptively Optimizing and Enforcing Extra-Functional Properties in High Performance Computing.
Proceedings of the 21st Euromicro Conference on Digital System Design, 2018

SOCRATES - A seamless online compiler and system runtime autotuning framework for energy-aware applications.
Proceedings of the 2018 Design, Automation & Test in Europe Conference & Exhibition, 2018


2017
CONTREX: Design of embedded mixed-criticality CONTRol systems under consideration of EXtra-functional properties.
Microprocess. Microsystems, 2017

Early Stage Interference Checking for Automatic Design Space Exploration of Mixed Critical Systems.
Proceedings of the 9th Workshop on Rapid Simulation and Performance Evaluation: Methods and Tools, 2017


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