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GPU Acceleration
GPU-optimized approaches to molecular docking-based virtual screening in drug discovery: A comparative analysis
Finding a novel drug is a very long and complex procedure. Using computer simulations, it is possible to accelerate the preliminary …
Emanuele Vitali
,
Federico Ficarelli
,
Mauro Bisson
,
Davide Gadioli
,
Gianmarco Accordi
,
Massimiliano Fatica
,
Andrea R. Beccari
,
Gianluca Palermo
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