3β-Corner Stability by Comparative Molecular Dynamics Simulations

3β-Corner Stability by Comparative Molecular Dynamics Simulations

This study explored the mechanisms by which the stability of super-secondary structures of the 3β-corner type autonomously outside the protein globule are maintained in an aqueous environment. A molecular dynamic (MD) study determined the behavioral diversity of a large set of non-homologous 3β-corn...

Full description

Bibliographic Details
Main Authors: Vladimir R. Rudnev, Kirill S. Nikolsky, Denis V. Petrovsky, Liudmila I. Kulikova, Anton M. Kargatov, Kristina A. Malsagova, Alexander A. Stepanov, Arthur T. Kopylov, Anna L. Kaysheva, Alexander V. Efimov
Format: Article
Language:English
Published: MDPI AG 2022-10-01
Series:International Journal of Molecular Sciences
Subjects:
super-secondary structure
3β-corner
folding nuclei
structure stability
Online Access:https://www.mdpi.com/1422-0067/23/19/11674

Internet

https://www.mdpi.com/1422-0067/23/19/11674

Similar Items