All-Atom Biomolecular Simulation in the Exascale Era-Reference-Cited by-同舟云学术

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All-Atom Biomolecular Simulation in the Exascale Era

Published:2024-02-21 Issue:5 Volume:20 Page:1777-1782
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Beck Thomas L.¹^ORCID,Carloni Paolo²³^ORCID,Asthagiri Dilipkumar N.¹^ORCID

Affiliation:

1. National Center for Computational Sciences, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37830, United States

2. INM-9/IAS-5 Computational Biomedicine, Forschungszentrum Jülich, Wilhelm-Johnen-Straße, D-54245 Jülich, Germany

3. Department of Physics, RWTH Aachen University, D-52078 Aachen, Germany

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c01276

Reference60 articles.

1. Evolution of Alchemical Free Energy Methods in Drug Discovery

2. Big data analytics for personalized medicine

3. A Python-based programming language for high-performance computational genomics

4. Transformers in medical imaging: A survey

5. Exploring and Learning the Universe of Protein Allostery Using Artificial Intelligence Augmented Biophysical and Computational Approaches

Cited by 2 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. MiMiC: A high-performance framework for multiscale molecular dynamics simulations;The Journal of Chemical Physics;2024-07-11

2. GōMartini 3: From large conformational changes in proteins to environmental bias corrections;2024-04-16

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