Anomalous dynamics of water at the octopeptide lanreotide surface

This work reports the study of water dynamics close to the cyclic octapeptide lanreotide from atomistic simulations of hydrated lanreotide, a cyclic octapeptide. Calculation of the hydrogen bonds between water molecules allows mapping of the hydrophilic regions of lanreotide. Whereas a super-diffusi...

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Detalles Bibliográficos
Autores principales: Pinzan, Florian, Artzner, Franck, Ghoufi, Aziz
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9056749/
https://www.ncbi.nlm.nih.gov/pubmed/35519054
http://dx.doi.org/10.1039/d0ra06237e

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9056749/
https://www.ncbi.nlm.nih.gov/pubmed/35519054
http://dx.doi.org/10.1039/d0ra06237e

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