In Silico Peptide Ligation: Iterative Residue Docking and Linking as a New Approach to Predict Protein-Peptide Interactions

Peptide–protein interactions are corner-stones of living functions involved in essential mechanisms, such as cell signaling. Given the difficulty of obtaining direct experimental structural biology data, prediction of those interactions is of crucial interest for the rational development of new drug...

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Detalles Bibliográficos
Autores principales: Diharce, Julien, Cueto, Mickaël, Beltramo, Massimiliano, Aucagne, Vincent, Bonnet, Pascal
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6480567/
https://www.ncbi.nlm.nih.gov/pubmed/30959812
http://dx.doi.org/10.3390/molecules24071351

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6480567/
https://www.ncbi.nlm.nih.gov/pubmed/30959812
http://dx.doi.org/10.3390/molecules24071351

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