Alcohol reduces muscle fatigue through atomistic interactions with nicotinic receptors

about

Alcohol reduces muscle fatigue through atomistic interactions with nicotinic receptors

Item

http://www.wikidata.org/entity/Q57298087

description

article

@en

wetenschappelijk artikel

@nl

наукова стаття, опублікована у 2018

@uk

name

Alcohol reduces muscle fatigue through atomistic interactions with nicotinic receptors

@en

Alcohol reduces muscle fatigue through atomistic interactions with nicotinic receptors

@nl

type

Item

label

Alcohol reduces muscle fatigue through atomistic interactions with nicotinic receptors

@en

Alcohol reduces muscle fatigue through atomistic interactions with nicotinic receptors

@nl

prefLabel

Alcohol reduces muscle fatigue through atomistic interactions with nicotinic receptors

@en

Alcohol reduces muscle fatigue through atomistic interactions with nicotinic receptors

@nl

P1476

Alcohol reduces muscle fatigue through atomistic interactions with nicotinic receptors

@en

P2093

Christian Mücksch

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

Dusan Bartsch

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

Hamid R Noori

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

Herbert M Urbassek

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

Kai Schönig

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

Maryam Bagher Oskouei

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

Nuriya Mukhtasimova

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

Rainer Fink

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

Rainer Spanagel

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

Steven M Sine

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

P2860

Alcoholism: A Systems Approach From Molecular Physiology to Addictive Behavior

Improved patch-clamp techniques for high-resolution current recording from cells and cell-free membrane patches

End-plate acetylcholine receptor: structure, mechanism, pharmacology, and disease

Calculating confidence intervals for relative risks (odds ratios) and standardised ratios and rates

Dysregulation of skeletal muscle protein metabolism by alcohol

Clustal W and Clustal X version 2.0

VMD: visual molecular dynamics

AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading

Structure validation by Calpha geometry: phi,psi and Cbeta deviation

Scalable molecular dynamics with NAMD

P304

159

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

P31

scholarly article

P356

10.1038/S42003-018-0157-9

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

P407

English

P433

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

P478

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

P50

Matias Mosqueira

P577

2018-10-03T00:00:00Z

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

P698

30302403

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

P932

6170420

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