File:Molecular-Dynamics-Simulations-of-Forced-Unbending-of-Integrin-αVβ3-pcbi.1001086.s014.ogv
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Size of this JPG preview of this OGG file: 403 × 600 pixels. Other resolutions: 161 × 240 pixels | 496 × 738 pixels.
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[edit]DescriptionMolecular-Dynamics-Simulations-of-Forced-Unbending-of-Integrin-αVβ3-pcbi.1001086.s014.ogv |
English: Relaxation of fully-extended unliganded integrin αVβ3 in the U1 free MD 3. The simulation started from the fully-extended structure that was selected from the U1 SMD 1. Nothing was constrained during the simulation. |
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Source | Video S4 from Chen W, Lou J, Hsin J, Schulten K, Harvey S, Zhu C (2011). "Molecular Dynamics Simulations of Forced Unbending of Integrin αVβ3". PLOS Computational Biology. DOI:10.1371/journal.pcbi.1001086. PMID 21379327. PMC: 3040657. | ||
Author | Chen W, Lou J, Hsin J, Schulten K, Harvey S, Zhu C | ||
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This file is licensed under the Creative Commons Attribution 3.0 Unported license.
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Date/Time | Thumbnail | Dimensions | User | Comment | |
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current | 20:06, 18 October 2016 | 14 s, 496 × 738 (11.5 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 | Chen W, Lou J, Hsin J, Schulten K, Harvey S, Zhu C |
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Usage terms | http://creativecommons.org/licenses/by/3.0/ |
Image title | Relaxation of fully-extended unliganded integrin αVβ3 in the U1 free MD 3. The simulation started from the fully-extended structure that was selected from the U1 SMD 1. Nothing was constrained during the simulation. |
Software used | Xiph.Org libtheora 1.1 20090822 (Thusnelda) |
Date and time of digitizing | 2011-02 |