GraphVAMPNet, using graph neural networks and variational approach to markov processes for dynamical modeling of biomolecules

Fuente: arXiv

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Bibliographic Details
Main Authors:	Ghorbani, Mahdi, Prasad, Samarjeet, Klauda, Jeffery B., Brooks, Bernard R.
Format:	Preprint
Published:	2022
Subjects:	Computational Physics Machine Learning Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2201.04609