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

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Ghorbani, Mahdi, Prasad, Samarjeet, Klauda, Jeffery B., Brooks, Bernard R.
Formato:	Preprint
Publicado:	2022
Materias:	Computational Physics Machine Learning Chemical Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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