(Q83114514)

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Molecular dynamics simulations of gramicidin A in a lipid bilayer: from structure-function relations to force fields

scientific article published on 20 March 2006

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16600199

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title

Molecular dynamics simulations of gramicidin A in a lipid bilayer: from structure-function relations to force fields (English)

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16600199

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19 January 2020

1

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16600199

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Swarna M Patra

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2

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16600199

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19 January 2020

Serdar Kuyucak

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3

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16600199

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20 March 2006

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16600199

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19 January 2020

published in

Chemistry and Physics of Lipids

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16600199

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volume

141

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16600199

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1-2

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16600199

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197-204

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cites work

The Structure of the Potassium Channel: Molecular Basis of K+ Conduction and Selectivity

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11 October 2022

https://opencitations.net/index/coci/api/v1/citations/10.1126/SCIENCE.280.5360.69

Identifiers

DOI

10.1016/J.CHEMPHYSLIP.2006.02.012

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Europe PubMed Central

PubMed ID

16600199

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16600199%20AND%20SRC:MED&resulttype=core&format=json

19 January 2020

1 reference

Europe PubMed Central

PubMed ID

16600199

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16600199%20AND%20SRC:MED&resulttype=core&format=json

(Q83114514)

Molecular dynamics simulations of gramicidin A in a lipid bilayer: from structure-function relations to force fields

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