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

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 o...

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Bibliographic Details
Main Authors: Julien Diharce, Mickaël Cueto, Massimiliano Beltramo, Vincent Aucagne, Pascal Bonnet
Format: Article
Language:English
Published: MDPI AG 2019-04-01
Series:Molecules
Subjects:
protein–peptide interaction
covalent docking
peptide conformation
molecular modeling
Online Access:https://www.mdpi.com/1420-3049/24/7/1351

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https://www.mdpi.com/1420-3049/24/7/1351

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