Tunable approximations to control time-to-solution in an HPC molecular docking Mini-App

Author:

Gadioli Davide,Palermo Gianluca,Cherubin Stefano,Vitali Emanuele,Agosta Giovanni,Manelfi Candida,Beccari Andrea R.,Cavazzoni Carlo,Sanna Nico,Silvano Cristina

Funder

H2020 Future and Emerging Technologies

Publisher

Springer Science and Business Media LLC

Subject

Hardware and Architecture,Information Systems,Theoretical Computer Science,Software

Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. GPU-optimized approaches to molecular docking-based virtual screening in drug discovery: A comparative analysis;Journal of Parallel and Distributed Computing;2024-04

2. Tunable and Portable Extreme-Scale Drug Discovery Platform at Exascale;Proceedings of the 20th ACM International Conference on Computing Frontiers;2023-05-09

3. Quantum molecular unfolding;Quantum Science and Technology;2022-06-09

4. Towards a Portable Drug Discovery Pipeline with SYCL 2020;International Workshop on OpenCL;2022-05-10

5. A Review on Parallel Virtual Screening Softwares for High-Performance Computers;Pharmaceuticals;2022-01-04

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