(Q57599908)

4

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Mika Ala-Korpela

2

object named as

Mika Ala-Korpela

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author name string

Marja Hyvönen

1

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Jukka Jokisaari

Molecular dynamics simulations of a lipid bilayer and of hexadecane: an investigation of membrane fluidity

5

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publication date

April 1997

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published in

Chemical Physics Letters

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volume

268

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issue

1-2

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page(s)

55-60

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cites work

1 reference

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Molecular dynamics simulation of a phospholipid membrane

7 January 2021

1 reference

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Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphatidylcholine bilayer

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900171-1

Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid crystal phase

7 January 2021

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2H NMR studies of isomeric omega 3 and omega 6 polyunsaturated phospholipid membranes

7 January 2021

1 reference

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Bilayers of dipalmitoyl-3-sn-phosphatidylcholine. Conformational differences between the fatty acyl chains

7 January 2021

1 reference

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Deuterium nuclear magnetic resonance investigation of the dipalmitoyl lecithin-cholesterol-water system

7 January 2021

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The origin of multiple quadrupole couplings in the deuterium NMR spectra of the 2 chain of 1,2 dipalmitoyl-sn -glycero-3-phosphorylcholine

7 January 2021

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Simultaneous observation of order and dynamics at several defined positions in a single acyl chain using 2H NMR of single acyl chain perdeuterated phosphatidylcholines

7 January 2021

1 reference

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Direct measurement of deuterium-deuterium dipolar coupling and analysis of the ordering of a specifically deuteriated diunsaturated lipid

7 January 2021

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Average structural and motional properties of a diunsaturated acyl chain in a lipid bilayer: effects of two cis-unsaturated double bonds

7 January 2021

1 reference

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Restatement of order parameters in biomembranes: calculation of C-C bond order parameters from C-D quadrupolar splittings

7 January 2021

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Effects of two double bonds on the hydrocarbon interior of a phospholipid bilayer

7 January 2021

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Bonded-atom fragments for describing molecular charge densities

7 January 2021

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Comparison of simple potential functions for simulating liquid water

7 January 2021

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Effect of a single cis double bond on the structures of a phospholipid bilayer

7 January 2021

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Molecular order in cis and trans unsaturated phospholipid bilayers

7 January 2021

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Structure of Escherichia coli membranes. Phospholipid conformation in model membranes and cells as studied by deuterium magnetic resonance

7 January 2021

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