(Q58005581)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12632209%20AND%20SRC:MED&resulttype=core&format=json

1 November 2019

title

A consistent potential energy parameter set for lipids: dipalmitoylphosphatidylcholine as a benchmark of the GROMOS96 45A3 force field (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12632209%20AND%20SRC:MED&resulttype=core&format=json

1 November 2019

0 references

1 reference

1 reference

4

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1 November 2019

Wilfred F van Gunsteren

7

object named as

Wilfred F van Gunsteren

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12632209%20AND%20SRC:MED&resulttype=core&format=json

1 November 2019

author name string

Indira Chandrasekhar

1

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12632209%20AND%20SRC:MED&resulttype=core&format=json

1 November 2019

Mika Kastenholz

2

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12632209%20AND%20SRC:MED&resulttype=core&format=json

1 November 2019

Roberto D Lins

3

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1 November 2019

Lukas D Schuler

5

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1 November 2019

D Peter Tieleman

6

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1 November 2019

language of work or name

English

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publication date

21 January 2003

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12632209%20AND%20SRC:MED&resulttype=core&format=json

European Biophysics Journal

1 November 2019

published in

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12632209%20AND%20SRC:MED&resulttype=core&format=json

1 November 2019

volume

32

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12632209%20AND%20SRC:MED&resulttype=core&format=json

1 November 2019

issue

1

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1 November 2019

page(s)

67-77

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https://scigraph.springernature.com/pub.10.1007/s00249-002-0269-4

1 November 2019

exact match

0 references

cites work

Preferred conformation and molecular packing of phosphatidylethanolamine and phosphatidylcholine

1 reference

12 December 2020

Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies

1 reference

12 December 2020

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

1 reference

12 December 2020

Area per lipid and acyl length distributions in fluid phosphatidylcholines determined by (2)H NMR spectroscopy

1 reference

12 December 2020

Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations

1 reference

12 December 2020

A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems

1 reference

12 December 2020

Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature

1 reference

12 December 2020

Conformational flexibility of DNA: an extension of the stereochemical guidelines

1 reference

12 December 2020

Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane

1 reference

12 December 2020

The nomenclature and conformational analysis of lipids and lipid analogues

1 reference

12 December 2020

Structure of lipid bilayers

1 reference

12 December 2020

A comparison of the potential energy parameters of aliphatic alkanes: molecular dynamics simulations of triacylglycerols in the alpha phase

1 reference

12 December 2020

Membrane simulations: bigger and better?

1 reference

12 December 2020

Analysis and evaluation of channel models: simulations of alamethicin.

1 reference

12 December 2020

Lateral diffusion coefficients in membranes measured by resonance energy transfer and a new algorithm for diffusion in two dimensions

1 reference

12 December 2020

Conformation of Polypeptides and Proteins

1 reference

12 December 2020

Molecular dynamics simulation of a phospholipid membrane

1 reference

12 December 2020

Lipid bilayers, NMR relaxation, and computer simulations

1 reference

12 December 2020

Reevaluation of Stereoelectronic Contributions to the Conformational Properties of the Phosphodiester and N3‘-Phosphoramidate Moieties of Nucleic Acids

1 reference

12 December 2020

10.1007/S00249-002-0269-4

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12632209%20AND%20SRC:MED&resulttype=core&format=json

1 November 2019

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