Atomic mutagenesis in ion channels with engineered stoichiometry

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Orthogonality of Pyrrolysine tRNA in the Xenopus oocyte.Single-particle cryo-EM structure of a voltage-activated potassium channel in lipid nanodiscs

P2860

Q55112235-145A485B-D6AA-4393-BCEA-B365EE931EFF Q56529660-81ABBB76-939C-48A3-8E88-EAE0433424F2

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Atomic mutagenesis in ion channels with engineered stoichiometry

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http://www.wikidata.org/entity/Q42375557

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2016 nî lūn-bûn

@nan

2016年の論文

@ja

2016年論文

@yue

2016年論文

@zh-hant

2016年論文

@zh-hk

2016年論文

@zh-mo

2016年論文

@zh-tw

2016年论文

@wuu

2016年论文

@zh

2016年论文

@zh-cn

name

Atomic mutagenesis in ion channels with engineered stoichiometry

@en

Atomic mutagenesis in ion channels with engineered stoichiometry

@nl

type

Item

label

Atomic mutagenesis in ion channels with engineered stoichiometry

@en

Atomic mutagenesis in ion channels with engineered stoichiometry

@nl

prefLabel

Atomic mutagenesis in ion channels with engineered stoichiometry

@en

Atomic mutagenesis in ion channels with engineered stoichiometry

@nl

P1476

Atomic mutagenesis in ion channels with engineered stoichiometry

@en

P2093

Adam L Mackey

http://www.w3.org/2001/XMLSchema#string

Daniel T Infield

http://www.w3.org/2001/XMLSchema#string

Jason D Galpin

http://www.w3.org/2001/XMLSchema#string

John D Lueck

http://www.w3.org/2001/XMLSchema#string

P2860

Structural basis for the coupling between activation and inactivation gates in K(+) channels

Structural mechanism of C-type inactivation in K(+) channels

CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields

Comparison of simple potential functions for simulating liquid water

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

Scalable molecular dynamics with NAMD

Crystal structure of a mammalian voltage-dependent Shaker family K+ channel

Encoding multiple unnatural amino acids via evolution of a quadruplet-decoding ribosome

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

Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations

P31

scholarly article

P356

10.7554/ELIFE.18976

http://www.w3.org/2001/XMLSchema#string

P407

English

P478

http://www.w3.org/2001/XMLSchema#string

P50

Christopher A Ahern

Jing Li

Benoît Roux

P577

2016-10-06T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

27710770

http://www.w3.org/2001/XMLSchema#string

P921

stoichiometry

P932

5092047

http://www.w3.org/2001/XMLSchema#string

Atomic mutagenesis in ion channels with engineered stoichiometry

about

P2860

P2860

Atomic mutagenesis in ion channels with engineered stoichiometry

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P31

P356

P407

P478

P50

P577

P698

P921

P932

P356

P1433

P1476

P2093

P2860

P31

P356

P407

P478

P50

P577

P698

P921

P932