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"GPU-optimized approaches to molecular docking-based virtual screening in ..."

Emanuele Vitali et al. (2024)

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DOI: 10.1016/J.JPDC.2023.104819

access: open

type: Journal Article

metadata version: 2024-03-08

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Emanuele Vitali, Federico Ficarelli, Mauro Bisson, Davide Gadioli, Gianmarco Accordi, Massimiliano Fatica, Andrea Rosario Beccari, Gianluca Palermo:
GPU-optimized approaches to molecular docking-based virtual screening in drug discovery: A comparative analysis. J. Parallel Distributed Comput. 186: 104819 (2024)

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