InterEvDock: a docking server to predict the structure of protein–protein interactions using evolutionary information

The structural modeling of protein–protein interactions is key in understanding how cell machineries cross-talk with each other. Molecular docking simulations provide efficient means to explore how two unbound protein structures interact. InterEvDock is a server for protein docking based on a free r...

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Detalles Bibliográficos
Autores principales: Yu, Jinchao, Vavrusa, Marek, Andreani, Jessica, Rey, Julien, Tufféry, Pierre, Guerois, Raphaël
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2016
Materias:
Web Server issue
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4987904/
https://www.ncbi.nlm.nih.gov/pubmed/27131368
http://dx.doi.org/10.1093/nar/gkw340

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4987904/
https://www.ncbi.nlm.nih.gov/pubmed/27131368
http://dx.doi.org/10.1093/nar/gkw340

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