File:In-silico-Analysis-of-Conformational-Changes-Induced-by-Mutation-of-Aromatic-Binding-Residues-pone.0028778.s006.ogv

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Original file (Ogg multiplexed audio/video file, Theora/Vorbis, length 16 s, 1,920 × 1,080 pixels, 2.65 Mbps overall, file size: 5.19 MB)

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Description
English: Behavior of docked drug cisapride 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 S1 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
current09:57, 18 November 201216 s, 1,920 × 1,080 (5.19 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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Format Bitrate Download Status Encode time
VP9 1080P 1.7 Mbps Completed 15:42, 29 August 2018 31 s
VP9 720P 979 kbps Completed 15:42, 29 August 2018 29 s
VP9 480P 632 kbps Completed 15:42, 29 August 2018 27 s
VP9 360P 375 kbps Completed 15:42, 29 August 2018 24 s
VP9 240P 220 kbps Completed 15:42, 29 August 2018 30 s
WebM 360P 508 kbps Completed 12:46, 3 June 2013 52 s
QuickTime 144p (MJPEG) 1.19 Mbps Completed 18:47, 5 November 2024 2.0 s

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