Simulación molecular e inteligencia artificial para la economía circular de la bioenergía y los bioproductos

Jeremy C Smith1, Micholas Dean Smith1, Shih-Hsien Liu1

  • 1University of Tennessee / Oak Ridge National Laboratory Center for Molecular Biophysics, Oak Ridge National Laboratory, Oak Ridge, Tennessee; Department of Biochemistry and Cellular and Molecular Biology, University of Tennessee, Knoxville, Tennessee.

Biophysical journal
|September 7, 2025
PubMed
Resumen

La dinámica molecular (DM) y el aprendizaje automático (ML) aceleran la bioeconomía circular al superar la recalcitrancia de la lignocelulosa. Estos métodos computacionales mejoran la deconstrucción de la biomasa y el diseño de biomateriales para combustibles y productos sostenibles.

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