Molecular Dynamics Simulation of Small Molecules Interacting with Biological Membranes-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Small Molecules Interacting with Biological Membranes

Published:2020-06-22 Issue:14 Volume:21 Page:1486-1514
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Martinotti Carlo¹,Ruiz‐Perez Lanie¹,Deplazes Evelyne²,Mancera Ricardo L.¹^ORCID

Affiliation:

1. School of Pharmacy and Biomedical SciencesCurtin Health Innovation Research Institute andCurtin Institute for ComputationCurtin University Perth WA 6845 Australia

2. School of Life SciencesUniversity of Technology Sydney Sydney NSW 2007 Australia

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cphc.202000219

Reference222 articles.

1. The Fluid Mosaic Model of the Structure of Cell Membranes

2. Shedding light on the puzzle of drug-membrane interactions: Experimental techniques and molecular dynamics simulations

3. The structure of bacterial outer membrane proteins

4. Lipid map of the mammalian cell

5. Dynamic processes in biological membrane mimics revealed by quasielastic neutron scattering

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