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Emanuele Vitali

Enabling performance portability on the LiGen drug discovery pipeline
GPU-optimized approaches to molecular docking-based virtual screening in drug discovery: A comparative analysis
LIGATE - LIgand Generator and portable drug discovery platform AT Exascale
Out of kernel tuning and optimizations for portable large-scale docking experiments on GPUs
EXSCALATE: An Extreme-Scale Virtual Screening Platform for Drug Discovery Targeting Polypharmacology to Fight SARS-CoV-2
Tunable and Portable Extreme-Scale Drug Discovery Platform at Exascale: the LIGATE Approach
A Review on Parallel Virtual Screening Softwares for High-Performance Computers
An extreme-scale virtual screening platform for drug discovery
An Efficient Monte Carlo-based Probabilistic Time-Dependent Routing Calculation Targeting a Server-Side Car Navigation System
An Hybrid Approach to accelerate a Molecular Docking Application for Virtual Screening in Heterogeneous Nodes
Exploiting OpenMP and OpenACC to accelerate a geometric approach to molecular docking in heterogeneous HPC nodes
Accelerating a Geometric Approach to Molecular Docking with OpenACC
Autotuning and adaptivity in energy efficient HPC systems: The ANTAREX toolbox
CONTREX: Design of embedded mixed-criticality CONTRol systems under consideration of EXtra-functional properties