Cell penetrating peptide modulation of membrane biomechanics by Molecular dynamics-Reference-Cited by-同舟云学术

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Cell penetrating peptide modulation of membrane biomechanics by Molecular dynamics

Published:2018-05 Issue: Volume:73 Page:137-144
ISSN:0021-9290
Container-title:Journal of Biomechanics
language:en
Short-container-title:Journal of Biomechanics

Author:

Grasso Gianvito,Muscat Stefano,Rebella Martina,Morbiducci Umberto,Audenino Alberto,Danani Andrea,Deriu Marco A.

Publisher

Elsevier BV

Subject

Rehabilitation,Biomedical Engineering,Orthopedics and Sports Medicine,Biophysics

Reference103 articles.

1. GROMACS: high performance molecular simulations through multi-level parallelism from laptops to supercomputers;Abraham;SoftwareX,2015

2. Rigid proteins and softening of biological membranes—with application to HIV-induced cell membrane softening;Agrawal;Sci. Rep.,2016

3. HIV-1 Tat membrane interactions probed using X-ray and neutron scattering, CD spectroscopy and MD simulations;Akabori;Biochim. Biophys. Acta - Biomembr.,2014

4. Melittin-induced bilayer leakage depends on lipid material properties: evidence for toroidal pores;Allende;Biophys. J.,2005

5. Bilayer thickness and membrane protein function: an energetic perspective;Andersen;Annu. Rev. Biophys. Biomol. Struct.,2007

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2. Leveraging Machine Learning-Guided Molecular Simulations Coupled with Experimental Data to Decipher Membrane Binding Mechanisms of Aminosterols;Journal of Chemical Theory and Computation;2024-07-09

3. Enhancing immunotherapy efficacy against MHC-I deficient triple-negative breast cancer using LCL161-loaded macrophage membrane-decorated nanoparticles;Acta Pharmaceutica Sinica B;2024-07

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5. Self-assembly of peptides: The acceleration by molecular dynamics simulations and machine learning;Nano Today;2024-04

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