Effect of drug amlodipine on the charged lipid bilayer cell membranes DMPS and DMPS + DMPC: a molecular dynamics simulation study
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Medicine,Biophysics
Link
http://link.springer.com/article/10.1007/s00249-018-1317-z/fulltext.html
Reference69 articles.
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4. Caron G et al (2004) Ionization, lipophilicity, and molecular modeling to investigate permeability and other biological properties of amlodipine. Bioorg Med Chem 12:6107–6118
5. Carrillo J-MY, Dobrynin AV (2011) Layer-by-layer assembly of charged nanoparticles on porous substrates: molecular dynamics simulations. ACS Nano 5:3010–3019
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