Molecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers. (Q30618753)

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English	Molecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers.	scientific article

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scholarly article

1 reference

Europe PubMed Central

PMC publication ID

18 September 2017

Molecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers. (English)

1 reference

Europe PubMed Central

PMC publication ID

18 September 2017

molecular dynamics simulation

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author name string

R Sankararamakrishnan

1

1 reference

Europe PubMed Central

PMC publication ID

18 September 2017

H Weinstein

2

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Europe PubMed Central

PMC publication ID

18 September 2017

language of work or name

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publication date

1 November 2000

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Europe PubMed Central

PMC publication ID

18 September 2017

Biophysical Journal

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Europe PubMed Central

PMC publication ID

18 September 2017

79

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Europe PubMed Central

PMC publication ID

18 September 2017

5

1 reference

Europe PubMed Central

PMC publication ID

18 September 2017

2331-2344

1 reference

Europe PubMed Central

PMC publication ID

18 September 2017

Simulations of ion permeation through a potassium channel: molecular dynamics of KcsA in a phospholipid bilayer

1 reference

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Identifiers

10.1016/S0006-3495(00)76479-4

1 reference

Europe PubMed Central

PMC publication ID

18 September 2017

PMC publication ID

1 reference

Europe PubMed Central

PMC publication ID

18 September 2017

PubMed publication ID

1 reference

Europe PubMed Central

PMC publication ID

18 September 2017

ResearchGate publication ID

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