File:In-silico-Analysis-of-Conformational-Changes-Induced-by-Mutation-of-Aromatic-Binding-Residues-pone.0028778.s013.ogv
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editDescriptionIn-silico-Analysis-of-Conformational-Changes-Induced-by-Mutation-of-Aromatic-Binding-Residues-pone.0028778.s013.ogv |
English: Behavior of docked drug thioridazine 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. |
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Source | Movie S8 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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current | 10:00, 18 November 2012 | 16 s, 1,920 × 1,080 (5.31 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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Author | Knape K, Linder T, Wolschann P, Beyer A, Stary-Weinzinger A |
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Usage terms | http://creativecommons.org/licenses/by/3.0/ |
Image title | Behavior of docked drug thioridazine 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. |
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Date and time of digitizing | 2011 |
Language | English |