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RosettaSurf—A surface-centric computational design approach

Proteins are typically represented by discrete atomic coordinates providing an accessible framework to describe different conformations. However, in some fields proteins are more accurately represented as near-continuous surfaces, as these are imprinted with geometric (shape) and chemical (electrost...

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Detalles Bibliográficos
Autores principales: Scheck, Andreas, Rosset, Stéphane, Defferrard, Michaël, Loukas, Andreas, Bonet, Jaume, Vandergheynst, Pierre, Correia, Bruno E.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9015148/
https://www.ncbi.nlm.nih.gov/pubmed/35294435
http://dx.doi.org/10.1371/journal.pcbi.1009178

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