Visualising intrinsic disorder and conformational variation in protein ensembles (English)
National licence
- New search for: Heinrich, Julian
- New search for: Krone, Michael
- New search for: O'Donoghue, Seán I.
- New search for: Weiskopf, Daniel
- New search for: Heinrich, Julian
- New search for: Krone, Michael
- New search for: O'Donoghue, Seán I.
- New search for: Weiskopf, Daniel
In:
Faraday Discussions
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169
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179-193
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2014
- Article (Journal) / Electronic Resource
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Title:Visualising intrinsic disorder and conformational variation in protein ensembles
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Contributors:Heinrich, Julian ( author ) / Krone, Michael ( author ) / O'Donoghue, Seán I. ( author ) / Weiskopf, Daniel ( author )
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Published in:Faraday Discussions ; 169 ; 179-193
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Publisher:
- New search for: The Royal Society of Chemistry
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Publication date:2014-10-23
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Size:15 pages
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ISSN:
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Coden:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 169
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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Front cover| 2014
- 3
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Contents list| 2014
- 9
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Molecular simulations and visualization: introduction and overviewHirst, Jonathan D. / Glowacki, David R. / Baaden, Marc et al. | 2014
- 23
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3D molecular models of whole HIV-1 virions generated with cellPACKJohnson, Graham T. / Goodsell, David S. / Autin, Ludovic / Forli, Stefano / Sanner, Michel F. / Olson, Arthur J. et al. | 2014
- 45
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Innovative interactive flexible docking method for multi-scale reconstruction elucidates dystrophin molecular assemblyMolza, A.-E. / Férey, N. / Czjzek, M. / Le Rumeur, E. / Hubert, J.-F. / Tek, A. / Laurent, B. / Baaden, M. / Delalande, O. et al. | 2014
- 63
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A GPU-accelerated immersive audio-visual framework for interaction with molecular dynamics using consumer depth sensorsGlowacki, David R. / O'Connor, Michael / Calabró, Gaetano / Price, Jame / Tew, Philip / Mitchell, Thoma / Hyde, Joseph / Tew, David P. / Coughtrie, David J. / McIntosh-Smith, Simon et al. | 2014
- 89
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Studying chemical reactivity in a virtual environmentHaag, Moritz P. / Reiher, Marku et al. | 2014
- 119
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ExaViz: a flexible framework to analyse, steer and interact with molecular dynamics simulationsDreher, Matthieu / Prevoteau-Jonquet, Jessica / Trellet, Mikael / Piuzzi, Marc / Baaden, Marc / Raffin, Bruno / Ferey, Nicola / Robert, Sophie / Limet, Sébastien et al. | 2014
- 143
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Virtual and augmented reality immersive molecular simulations: general discussion| 2014
- 167
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Visual analysis for space–time aggregation of biomolecular simulationsErtl, Thoma / Krone, Michael / Kesselheim, Stefan / Scharnowski, Katrin / Reina, Guido / Holm, Christian et al. | 2014
- 179
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Visualising intrinsic disorder and conformational variation in protein ensemblesHeinrich, Julian / Krone, Michael / O'Donoghue, Seán I. / Weiskopf, Daniel et al. | 2014
- 195
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RiboVision suite for visualization and analysis of ribosomesBernier, Chad R. / Petrov, Anton S. / Waterbury, Chris C. / Jett, Jame / Li, Fengbo / Freil, Larry E. / Xiong, Xiao / Wang, Lan / Migliozzi, Blacki L. R. / Hershkovits, Eli et al. | 2014
- 209
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NRas slows the rate at which a model lipid bilayer phase separatesJefferys, Elizabeth / Sansom, Mark S. P. / Fowler, Philip W. et al. | 2014
- 225
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Density based visualization for molecular simulationRozmanov, Dmitri / Baoukina, Svetlana / Tieleman, D. Peter et al. | 2014
- 245
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Advanced visualization and visual analytics: general discussion| 2014
- 265
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GPU-accelerated analysis and visualization of large structures solved by molecular dynamics flexible fittingStone, John E. / McGreevy, Ryan / Isralewitz, Barry / Schulten, Klau et al. | 2014
- 285
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Visualising and controlling the flow in biomolecular systems at and between multiple scales: from atoms to hydrodynamics at different locations in time and spacePavlov, Evgen / Taiji, Makoto / Scukins, Artur / Markesteijn, Anton / Karabasov, Sergey / Nerukh, Dmitry et al. | 2014
- 303
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Allosteric pathway identification through network analysis: from molecular dynamics simulations to interactive 2D and 3D graphsAllain, Ariane / Chauvot de Beauchêne, Isaure / Langenfeld, Florent / Guarracino, Yann / Laine, Elodie / Tchertanov, Luba et al. | 2014
- 323
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Haptic-driven, interactive drug design: implementing a GPU-based approach to evaluate the induced fit effectAnthopoulos, Athanasio / Pasqualetto, Gaia / Grimstead, Ian / Brancale, Andrea et al. | 2014
- 343
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Accelerating electrostatic pair methods on graphical processing units to study molecules in supercritical carbon dioxideBaker, John A. / Hirst, Jonathan. D. et al. | 2014
- 359
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A real-time proximity querying algorithm for haptic-based molecular dockingIakovou, Georgio / Hayward, Steven / Laycock, Stephen et al. | 2014
- 379
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Computing power revolution and new algorithms: GP-GPUs, clouds and more: general discussion| 2014
- 403
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Immune Attack players perform better on a test of cellular immunology and self confidence than their classmates who play a control video gameStegman, Melanie et al. | 2014
- 425
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Udock, the interactive docking entertainment systemLevieux, Guillaume / Tiger, Guillaume / Mader, Stéphanie / Zagury, Jean-Françoi / Natkin, Stéphane / Montes, Matthieu et al. | 2014
- 443
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Exploring genomes with a game engineShepherd, Jeremiah J. / Zhou, Lingxi / Arndt, William / Zhang, Yan / Zheng, W. Jim / Tang, Jijun et al. | 2014
- 455
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Methodologies for the analysis of instantaneous lipid diffusion in md simulations of large membrane systemsChavent, Matthieu / Reddy, Tyler / Goose, Joseph / Dahl, Anna Caroline E. / Stone, John E. / Jobard, Bruno / Sansom, Mark S. P. et al. | 2014
- 477
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Rapid decomposition and visualisation of protein–ligand binding free energies by residue and by waterWoods, Christopher J. / Malaisree, Maturo / Michel, Julien / Long, Ben / McIntosh-Smith, Simon / Mulholland, Adrian J. et al. | 2014
- 501
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Applications and serious games: from docking to protein folding: general discussion| 2014
- 521
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Impressions by a dinosaur – summary of Faraday discussion 169: molecular simulations and visualizationBrooks, Jr, Frederick P. et al. | 2014
- 529
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Poster titles| 2014
- 533
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List of participants| 2014
- 547
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Back cover| 2014