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"GPU-optimized Approaches to Molecular Docking-based Virtual Screening in ..."

Emanuele Vitali et al. (2022)

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DOI: 10.48550/ARXIV.2209.05069

access: open

type: Informal or Other Publication

metadata version: 2023-03-06

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Emanuele Vitali, Federico Ficarelli, Mauro Bisson, Davide Gadioli, Massimiliano Fatica, Andrea Rosario Beccari, Gianluca Palermo:
GPU-optimized Approaches to Molecular Docking-based Virtual Screening in Drug Discovery: A Comparative Analysis. CoRR abs/2209.05069 (2022)

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