Cargando…
Interfaces Between Alpha-helical Integral Membrane Proteins: Characterization, Prediction, and Docking
Protein-protein interaction (PPI) is an essential mechanism by which proteins perform their biological functions. For globular proteins, the molecular characteristics of such interactions have been well analyzed, and many computational tools are available for predicting PPI sites and constructing st...
Autores principales: | Li, Bian, Mendenhall, Jeffrey, Meiler, Jens |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Research Network of Computational and Structural Biotechnology
2019
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6603304/ https://www.ncbi.nlm.nih.gov/pubmed/31303974 http://dx.doi.org/10.1016/j.csbj.2019.05.005 |
Ejemplares similares
-
Docking cholesterol to integral membrane proteins with Rosetta
por: Marlow, Brennica, et al.
Publicado: (2023) -
Towards Ligand Docking Including Explicit Interface Water Molecules
por: Lemmon, Gordon, et al.
Publicado: (2013) -
Documentation of an Imperative To Improve Methods
for Predicting Membrane Protein Stability
por: Kroncke, Brett M., et al.
Publicado: (2016) -
PlaceWaters: Real-time, explicit interface water sampling during Rosetta ligand docking
por: Smith, Shannon T., et al.
Publicado: (2022) -
Membrane protein contact and structure prediction using co-evolution in conjunction with machine learning
por: Teixeira, Pedro L., et al.
Publicado: (2017)