Improved Protocol to Tackle the pH Effects on Membrane-Inserting Peptides
Author:
Affiliation:
1. Departamento de Química e Bioquímica, Faculdade de Ciências, BioISI: Biosystems and Integrative Sciences Institute, Universidade de Lisboa, 1749-016 Lisboa, Portugal
2. Kinetikos, Coimbra, Portugal
Funder
Funda????o para a Ci??ncia e a Tecnologia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.1c00020
Reference46 articles.
1. Molecular Dynamics Simulations Are Redefining Our View of Peptides Interacting with Biological Membranes
2. Energetics of peptide (pHLIP) binding to and folding across a lipid bilayer membrane
3. Structural Characterization of a Cation-Selective, Self-Assembled Peptide Pore in Planar Phospholipid Bilayers
4. Molecular Dynamics Simulations of Model Trans-Membrane Peptides in Lipid Bilayers: A Systematic Investigation of Hydrophobic Mismatch
5. Transmembrane Peptides as Inhibitors of Protein-Protein Interactions: An Efficient Strategy to Target Cancer Cells?
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