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231223s2009 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.21172
|2 doi
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|a pubmed24n0618.xml
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|a eng
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1 |
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|a Allen, William J
|e verfasserin
|4 aut
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| 245 |
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|a GridMAT-MD
|b a grid-based membrane analysis tool for use with molecular dynamics
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|c 2009
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
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|2 rdamedia
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|a ƒa Online-Ressource
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|2 rdacarrier
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| 500 |
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|a Date Completed 02.11.2009
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|a Date Revised 01.07.2009
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|a published: Print
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|a Citation Status MEDLINE
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|a Copyright 2008 Wiley Periodicals, Inc.
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|a GridMAT-MD is a new program developed to aid in the analysis of lipid bilayers from molecular dynamics simulations. It reads a GROMACS coordinate file and generates two types of data: a two-dimensional contour plot depicting membrane thickness, and a polygon-based tessellation of the individual lipid headgroups. GridMAT-MD can also account for proteins or small molecules within the headgroups of the lipids, closely approximating their occupied lateral area. The program requires no installation, is fast, and is freely available
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|a Journal Article
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|a Research Support, Non-U.S. Gov't
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|a Research Support, U.S. Gov't, Non-P.H.S.
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|a Lipid Bilayers
|2 NLM
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|a Peptides
|2 NLM
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| 650 |
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|a 1,2-Dipalmitoylphosphatidylcholine
|2 NLM
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| 650 |
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|a 2644-64-6
|2 NLM
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| 700 |
1 |
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|a Lemkul, Justin A
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Bevan, David R
|e verfasserin
|4 aut
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 30(2009), 12 vom: 15. Sept., Seite 1952-8
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|x 1096-987X
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|g volume:30
|g year:2009
|g number:12
|g day:15
|g month:09
|g pages:1952-8
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|u http://dx.doi.org/10.1002/jcc.21172
|3 Volltext
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