Cargando…
Using Coarse-Grained Simulations to Characterize the Mechanisms of Protein–Protein Association
The formation of functionally versatile protein complexes underlies almost every biological process. The estimation of how fast these complexes can be formed has broad implications for unravelling the mechanism of biomolecular recognition. This kinetic property is traditionally quantified by associa...
Autores principales: | Dhusia, Kalyani, Su, Zhaoqian, Wu, Yinghao |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7407674/ https://www.ncbi.nlm.nih.gov/pubmed/32679892 http://dx.doi.org/10.3390/biom10071056 |
Ejemplares similares
-
Understanding the functional role of membrane confinements in TNF-mediated signaling by multiscale simulations
por: Su, Zhaoqian, et al.
Publicado: (2022) -
A multiscale study on the mechanisms of spatial organization in ligand-receptor interactions on cell surfaces
por: Su, Zhaoqian, et al.
Publicado: (2021) -
A computational study of co-inhibitory immune complex assembly at the interface between T cells and antigen presenting cells
por: Su, Zhaoqian, et al.
Publicado: (2021) -
Classification of protein–protein association rates based on biophysical informatics
por: Dhusia, Kalyani, et al.
Publicado: (2021) -
Predicting Protein–protein Association Rates using Coarse-grained Simulation and Machine Learning
por: Xie, Zhong-Ru, et al.
Publicado: (2017)