File:In-silico-Analysis-of-Conformational-Changes-Induced-by-Mutation-of-Aromatic-Binding-Residues-pone.0028778.s010.ogv

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Original file ‎(Ogg multiplexed audio/video file, Theora/Vorbis, length 16 s, 1,920 × 1,080 pixels, 2.73 Mbps overall, file size: 5.36 MB)

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English: Behavior of docked drug E-4031 in a 10 ns MD simulation. In the first part of the movie, the drug behavior in the WT is shown, followed by the Y652A mutant simulation. Y652 and F656 are shown as green lines; A652 is shown as orange lines.
Date
Source Movie S5 from Knape K, Linder T, Wolschann P, Beyer A, Stary-Weinzinger A (2011). "In silico Analysis of Conformational Changes Induced by Mutation of Aromatic Binding Residues: Consequences for Drug Binding in the hERG K+ Channel". PLOS ONE. DOI:10.1371/journal.pone.0028778. PMID 22194911. PMC: 3240635.
Author Knape K, Linder T, Wolschann P, Beyer A, Stary-Weinzinger A
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This file was published in a Public Library of Science journal. Their website states that the content of all PLOS journals is published under the Creative Commons Attribution 4.0 license (or its previous version depending on the publication date), unless indicated otherwise.
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This file was transferred to Wikimedia Commons from PubMed Central by way of the Open Access Media Importer.
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Date/TimeThumbnailDimensionsUserComment
current09:59, 18 November 201216 s, 1,920 × 1,080 (5.36 MB)Open Access Media Importer Bot (talk | contribs)Automatically uploaded media file from Open Access source. Please report problems or suggestions here.

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VP9 1080P 1.87 Mbps Completed 15:44, 29 August 2018 35 s
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