AutoDock CrankPep : combining folding and docking to predict protein–peptide complexes

• Published in: Bioinformatics (Oxford, England) Vol. 35; no. 24; pp. 5121 - 5127
• Main Authors: Zhang, Yuqi, Sanner, Michel F
• Format: Journal Article
• Language: English
• Published: England Oxford University Press 15.12.2019
• Subjects: Molecular Docking Simulation; Original Papers; Peptides; Proteins; Software

Protein-peptide interactions mediate a wide variety of cellular and biological functions. Methods for predicting these interactions have garnered a lot of interest over the past few years, as witnessed by the rapidly growing number of peptide-based therapeutic molecules currently in clinical trials....