GPU-optimized approaches to molecular docking-based virtual screening in drug discovery: A comparative analysis
21/12/2023
Autori: Emanuele Vitali, Federico Ficarelli, Mauro Bisson, Davide Gadioli, Gianmarco Accordi, Massimiliano Fatica, Andrea R. Beccari, Gianluca Palermo
Pubblicato in:
Journal of Parallel and Distributed Computing