(Q51942391)

English

Selectivity principle of the ligand escape process from a two-gate tunnel in myoglobin: molecular dynamics simulation.

scientific article published in April 2006

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674255

Selectivity principle of the ligand escape process from a two-gate tunnel in myoglobin: molecular dynamics simulation. (English)

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674255

author name string

Sheh-Yi Sheu

1

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674255

language of work or name

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publication date

1 April 2006

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674255

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674255

124

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674255

15

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674255

154711

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674255

The open pore conformation of potassium channels

1 reference

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Physical origin of selectivity in ionic channels of biological membranes

1 reference

https://api.crossref.org/works/10.1063%2F1.2185626

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Rebinding and relaxation in the myoglobin pocket

1 reference

https://api.crossref.org/works/10.1063%2F1.2185626

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1 reference

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1 reference

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All-atom empirical potential for molecular modeling and dynamics studies of proteins

1 reference

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21 January 2018

Comparison of simple potential functions for simulating liquid water

1 reference

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Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

1 reference

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21 January 2018

Intermittency of single molecule reaction dynamics in fluctuating environments

1 reference

https://api.crossref.org/works/10.1063%2F1.2185626

21 January 2018

Multiple conformational states of proteins: a molecular dynamics analysis of myoglobin

1 reference

https://api.crossref.org/works/10.1063%2F1.2185626

21 January 2018

Molecular dynamics simulation of entropy driven ligand escape process in heme pocket

1 reference

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21 January 2018

Identifiers

10.1063/1.2185626

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674255

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674255

ResearchGate publication ID

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