A perspective on coarse-graining methodologies for biomolecules: resolving self-assembly over extended spatiotemporal scales
The process of self-assembly of biomolecules underlies the formation of macromolecular assemblies, biomolecular materials and protein folding, and thereby is critical in many disciplines and related applications. This process typically spans numerous spatiotemporal scales and hence, is well suited f...
Main Authors: | Akash Banerjee, Mason Hooten, Nour Srouji, Rebecca Welch, Joseph Shovlin, Meenakshi Dutt |
---|---|
Formato: | Artigo |
Idioma: | English |
Publicado: |
Frontiers Media S.A.
2024-04-01
|
Series: | Frontiers in Soft Matter |
Subjects: | |
Acceso en liña: | https://www.frontiersin.org/articles/10.3389/frsfm.2024.1361066/full |
Títulos similares
-
Abstract P-6: Automated Pipeline for Parametrization of the Coarse-Grained Models for Biomolecular Simulations
por: Philipp S. Orekhov
Publicado: (2021-06-01) -
MARTINI-Based Protein-DNA Coarse-Grained HADDOCKing
por: Rodrigo V. Honorato, et al.
Publicado: (2019-10-01) -
Investigating the spontaneous formation of SDS micelle in aqueous solution using a coarse-grained force field
por: José Maria Pires, et al.
Publicado: (2012-01-01) -
Coarse-Graining of Observables
por: Stan Gudder
Publicado: (2022-10-01) -
Coarse-Grained Simulation of Mechanical Properties of Single Microtubules With Micrometer Length
por: Jinyin Zha, et al.
Publicado: (2021-02-01)