Cargando…
InterEvDock3: a combined template-based and free docking server with increased performance through explicit modeling of complex homologs and integration of covariation-based contact maps
The InterEvDock3 protein docking server exploits the constraints of evolution by multiple means to generate structural models of protein assemblies. The server takes as input either several sequences or 3D structures of proteins known to interact. It returns a set of 10 consensus candidate complexes...
Autores principales: | Quignot, Chloé, Postic, Guillaume, Bret, Hélène, Rey, Julien, Granger, Pierre, Murail, Samuel, Chacón, Pablo, Andreani, Jessica, Tufféry, Pierre, Guerois, Raphaël |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Oxford University Press
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8265070/ https://www.ncbi.nlm.nih.gov/pubmed/33978743 http://dx.doi.org/10.1093/nar/gkab358 |
Ejemplares similares
-
InterEvDock2: an expanded server for protein docking using evolutionary and biological information from homology models and multimeric inputs
por: Quignot, Chloé, et al.
Publicado: (2018) -
InterEvDock: a docking server to predict the structure of protein–protein interactions using evolutionary information
por: Yu, Jinchao, et al.
Publicado: (2016) -
DaReUS-Loop: a web server to model multiple loops in homology models
por: Karami, Yasaman, et al.
Publicado: (2019) -
The pepATTRACT web server for blind, large-scale peptide–protein docking
por: de Vries, Sjoerd J., et al.
Publicado: (2017) -
Proteo3Dnet: a web server for the integration of structural information with interactomics data
por: Postic, Guillaume, et al.
Publicado: (2021)