Machine Learning Estimates of Natural Product Conformational Energies

Machine learning has been used for estimation of potential energy surfaces to speed up molecular dynamics simulations of small systems. We demonstrate that this approach is feasible for significantly larger, structurally complex molecules, taking the natural product Archazolid A, a potent inhibitor...

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Detalles Bibliográficos
Autores principales: Rupp, Matthias, Bauer, Matthias R., Wilcken, Rainer, Lange, Andreas, Reutlinger, Michael, Boeckler, Frank M., Schneider, Gisbert
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2014
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3894151/
https://www.ncbi.nlm.nih.gov/pubmed/24453952
http://dx.doi.org/10.1371/journal.pcbi.1003400

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3894151/
https://www.ncbi.nlm.nih.gov/pubmed/24453952
http://dx.doi.org/10.1371/journal.pcbi.1003400

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