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Molecular Dynamics Simulations of Transmembrane and Juxtamembrane Domain of EGFR and its Interaction with Membrane

✍ Scribed by Halim, Khairul Bariyyah A.B.D.; Sansom, Mark S.P.


Book ID
122215349
Publisher
Biophysical Society
Year
2013
Tongue
English
Weight
34 KB
Volume
104
Category
Article
ISSN
0006-3495

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Three molecular dynamics (MD) simulations of 1.5-ns length were carried out on fully hydrated patches of dimyristoyl phosphatidylcholine (DMPC) bilayers in the liquid-crystalline phase. The simulations were performed using different ensembles and electrostatic conditions: a microcanonical ensemble o