Free energy simulations of amylin I26P mutation in a lipid bilayer
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Medicine,Biophysics
Link
http://link.springer.com/content/pdf/10.1007/s00249-014-0999-0.pdf
Reference58 articles.
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3. Baumketner A, Shea J (2007) The structure of the Alzheimer amyloid ß 10–35 peptide probed through replica-exchange molecular dynamics simulations in explicit solvent. J Mol Biol 366:275–285
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5. Berger O, Edholm O, Jhnig F (1997) Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature. Biophys J 72:2002
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1. Amyloid growth and membrane damage: Current themes and emerging perspectives from theory and experiments on Aβ and hIAPP;Biochimica et Biophysica Acta (BBA) - Biomembranes;2018-09
2. Effect of drug amlodipine on the charged lipid bilayer cell membranes DMPS and DMPS + DMPC: a molecular dynamics simulation study;European Biophysics Journal;2018-07-03
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