Structure-guided simulations illuminate the mechanism of ATP transport through VDAC1

Nature Structural and Molecular Biology

Volumn 21, Issue 7, 2014, Pages 626-632

  Choudhary, Om P ^a   Paz, Aviv ^b   Adelman, Joshua L ^c   Colletier, Jacques Philippe ^d,e,f   Abramson, Jeff ^b,g   Grabe, Michael ^c,h  

^a CARNEGIE MELLON UNIVERSITY   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c UNIVERSITY OF PITTSBURGH   (United States)

^d UNIV GRENOBLE ALPES   (France)

^e CNRS   (France)

^f INSTITUT DE BIOLOGIE STRUCTURALE   (France)

^g TATA INSTITUTE OF FUNDAMENTAL RESEARCH   (India)

^h UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADENOSINE TRIPHOSPHATE; NITROGEN; OXYGEN; VOLTAGE DEPENDENT ANION CHANNEL 1;

ALPHA HELIX; ARTICLE; BINDING AFFINITY; BINDING SITE; CONDUCTANCE; CRYSTAL STRUCTURE; CYTOPLASM; ENZYME CONFORMATION; HYDROGEN BOND; MEMBRANE POTENTIAL; MITOCHONDRIAL MEMBRANE; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; PROTEIN STRUCTURE; PROTEIN TRANSPORT; SIGNAL TRANSDUCTION; STATIC ELECTRICITY; X RAY CRYSTALLOGRAPHY;

EUKARYOTA;

ADENOSINE TRIPHOSPHATE; ANIMALS; BINDING SITES; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; MARKOV CHAINS; MICE; MITOCHONDRIAL MEMBRANES; MODELS, MOLECULAR; PROTEIN STRUCTURE, TERTIARY; VOLTAGE-DEPENDENT ANION CHANNEL 1;

EID: 84903833884     PISSN: 15459993     EISSN: 15459985     Source Type: Journal    
DOI: 10.1038/nsmb.2841     Document Type: Article

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