Computer simulations of protein–membrane systems

The interactions between proteins and membranes play critical roles in signal transduction, cell motility, and transport, and they are involved in many types of diseases. Molecular dynamics (MD) simulations have greatly contributed to our understanding of protein–membrane interactions, promoted by a...

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Detalles Bibliográficos
Autores principales: Loschwitz, Jennifer, Olubiyi, Olujide O., Hub, Jochen S., Strodel, Birgit, Poojari, Chetan S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier Inc. 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7109768/
https://www.ncbi.nlm.nih.gov/pubmed/32145948
http://dx.doi.org/10.1016/bs.pmbts.2020.01.001

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7109768/
https://www.ncbi.nlm.nih.gov/pubmed/32145948
http://dx.doi.org/10.1016/bs.pmbts.2020.01.001

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