LIPID11: a modular framework for lipid simulations using amber

scientific article published on 4 September 2012

LIPID11: a modular framework for lipid simulations using amber is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1021/JP3059992
P932PMC publication ID3771533
P698PubMed publication ID22916730
P5875ResearchGate publication ID230731604

P2093author name stringRoss C Walker
Knut Teigen
Benjamin D Madej
Åge A Skjevik
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Intramolecular hydrogen bonding in articaine can be related to superior bone tissue penetration: a molecular dynamics study.Q48296249
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Effects of replacement of a double bond by a cyclopropane ring in phosphatidylethanolamines: a 2H NMR study of phase transitions and molecular organization.Q51830763
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Biomolecular simulations of membranes: Physical properties from different force fieldsQ59706326
Fluid phase lipid areas and bilayer thicknesses of commonly used phosphatidylcholines as a function of temperatureQ61850943
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Comparison of the orientational order of lipid chains in the L alpha and HII phasesQ68622982
Performance of the general amber force field in modeling aqueous POPC membrane bilayersQ80152959
P433issue36
P407language of work or nameEnglishQ1860
P1104number of pages13
P304page(s)11124-11136
P577publication date2012-09-04
P1433published inJournal of Physical Chemistry BQ668669
P1476titleLIPID11: a modular framework for lipid simulations using amber
P478volume116

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