mm:parameters:lipids:phosphatidylethanolamines_pe
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mm:parameters:lipids:phosphatidylethanolamines_pe [2013/08/05 17:57] joaocoimbra created |
mm:parameters:lipids:phosphatidylethanolamines_pe [2013/10/03 19:00] (current) joaocoimbra |
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| ====== Phosphatidylethanolamines (PE) ====== | ====== Phosphatidylethanolamines (PE) ====== | ||
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| For each phospholipid, its name, 4-letter code, composition of aliphatic chains (sn<sub>1</sub>/sn<sub>2</sub>), and parameter files are presented. In addition, the values for volume per lipid (V<sub>L</sub>), area per lipid (A<sub>L</sub>), and bilayer thickness (D<sub>HH</sub>) in a bilayer setting are given, together with experimental data (when available). These parameters were obtained under the General Amber Force Field (GAFF) terminology and general parameters. | For each phospholipid, its name, 4-letter code, composition of aliphatic chains (sn<sub>1</sub>/sn<sub>2</sub>), and parameter files are presented. In addition, the values for volume per lipid (V<sub>L</sub>), area per lipid (A<sub>L</sub>), and bilayer thickness (D<sub>HH</sub>) in a bilayer setting are given, together with experimental data (when available). These parameters were obtained under the General Amber Force Field (GAFF) terminology and general parameters. | ||
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| ===== References ===== | ===== References ===== | ||
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| Coimbra, J.T.S.; Sousa, S.F.; Fernandes, P.A.; Rangel, M.; Ramos, M.J.. [[http://www.tandfonline.com/doi/abs/10.1080/07391102.2012.750250?url_ver=Z39.88-2003&rfr_id=ori:rid:crossref.org&rfr_dat=cr_pub%3dpubmed#.UfAXYY1wrt4 | Biomembrane simulations of 12 lipid types using the general amber force field in a tensionless | Coimbra, J.T.S.; Sousa, S.F.; Fernandes, P.A.; Rangel, M.; Ramos, M.J.. [[http://www.tandfonline.com/doi/abs/10.1080/07391102.2012.750250?url_ver=Z39.88-2003&rfr_id=ori:rid:crossref.org&rfr_dat=cr_pub%3dpubmed#.UfAXYY1wrt4 | Biomembrane simulations of 12 lipid types using the general amber force field in a tensionless | ||
| ensemble]] . //J. Biomol. Struct. Dyn.//, **2013** | ensemble]] . //J. Biomol. Struct. Dyn.//, **2013** | ||
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mm/parameters/lipids/phosphatidylethanolamines_pe.1375721855.txt.gz · Last modified: 2013/08/05 17:57 by joaocoimbra
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