Navigating protein landscapes with a machine-learned transferable coarse-grained model

NE Charron, F Musil, A Guljas, Y Chen… - arXiv preprint arXiv …, 2023 - arxiv.org
The most popular and universally predictive protein simulation models employ all-atom
molecular dynamics (MD), but they come at extreme computational cost. The development of …
被引用次数：5 相关文章

Navigating protein landscapes with a machine-learned transferable coarse-grained model

NE Charron, F Musil, A Guljas, Y Chen… - arXiv e …, 2023 - ui.adsabs.harvard.edu
The most popular and universally predictive protein simulation models employ all-atom
molecular dynamics (MD), but they come at extreme computational cost. The development of …

Navigating protein landscapes with a machine-learned transferable coarse-grained model

N Charron, F Musil, A Guljas, Y Chen, K Bonneau… - Arxiv, 2023 - opus4.kobv.de
The most popular and universally predictive protein simulation models employ all-atom
molecular dynamics (MD), but they come at extreme computational cost. The development of …