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--- mm:parameters:lipids [2013/07/25 19:53]
ruineves
+++ mm:parameters:lipids [2013/10/03 18:59] (current)
joaocoimbra
@@ Line 1: / Line 1: @@
-[[MM:parameters:lipids:DPLC(example page)]]
+====== Phospholipids ======
+|  {{  mm:parameters:lipids:docmem.png?200|  }}  ||
+|:::|  [[MM:parameters:lipids:Phosphatidylcholines (PC)]]  |
+|:::|  [[MM:parameters:lipids:Phosphatidylethanolamines (PE)]]  |
+|:::||
+###
+The following charge parameters for 12 distinct phospholipids were determined, following an AMBER compatible approach. These parameters were validated by building a bilayer system for each phospholipid type and by comparing structural and dynamical values with experimental available data. When considering the DOPC phospholipid a good correlation with experimental available data was obtained. These parameters were obtained under the General Amber Force Field (GAFF) terminology and general parameters.
+###

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