Advancing biomolecular simulation through exascale HPC, AI and quantum computing-Reference-Cited by-同舟云学术

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Advancing biomolecular simulation through exascale HPC, AI and quantum computing

Published:2024-08 Issue: Volume:87 Page:102826
ISSN:0959-440X
Container-title:Current Opinion in Structural Biology
language:en
Short-container-title:Current Opinion in Structural Biology

Author:

Pyzer-Knapp Edward O.^ORCID,Curioni Alessandro

Publisher

Elsevier BV

Reference69 articles.

1. Biomolecular modeling and simulation: a prospering multidisciplinary field;Schlick;Annu Rev Biophys,2021

2. Significance of molecular dynamics simulations for life sciences;Karplus;ISR J Chem,2014

3. Extreme dynamics in a biomolecular condensate;Galvanetto;Nature,2023

4. IBM Blue gene supercomputer;Gara,2011

5. Anton, a special-purpose machine for molecular dynamics simulation;Shaw;Commun ACM,2008

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