Molecular Dynamics Simulation of Self-Assembly Processes of Diphenylalanine Peptide Nanotubes and Determination of Their Chirality

In this work, we further developed a new approach for modeling the processes of the self-assembly of complex molecular nanostructures using molecular dynamics methods; in particular, using a molecular dynamics manipulator. Previously, this approach was considered using the example of the self-assemb...

Descripción completa

Detalles Bibliográficos
Autores principales: Bystrov, Vladimir, Likhachev, Ilya, Filippov, Sergey, Paramonova, Ekaterina
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10343799/
https://www.ncbi.nlm.nih.gov/pubmed/37446422
http://dx.doi.org/10.3390/nano13131905

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10343799/
https://www.ncbi.nlm.nih.gov/pubmed/37446422
http://dx.doi.org/10.3390/nano13131905

Ejemplares similares