Molecular Dynamics Simulation Study of the Self-Assembly of Phenylalanine Peptide Nanotubes

In this paper, we propose and use a new approach for a relatively simple technique for conducting MD simulation (MDS) of various molecular nanostructures, determining the trajectory of the MD run and forming the final structure using external force actions. A molecular dynamics manipulator (MD manip...

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Detalles Bibliográficos
Autores principales: Bystrov, Vladimir, Likhachev, Ilya, Sidorova, Alla, Filippov, Sergey, Lutsenko, Aleksey, Shpigun, Denis, Belova, Ekaterina
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8912360/
https://www.ncbi.nlm.nih.gov/pubmed/35269349
http://dx.doi.org/10.3390/nano12050861

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8912360/
https://www.ncbi.nlm.nih.gov/pubmed/35269349
http://dx.doi.org/10.3390/nano12050861

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