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Steven Hayward

Showing results (31-40 of 45) with videos related to

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Bioinformatics (Oxford, England)|July 2, 2003
The DynDom database of protein domain motionsRichard A Lee, Moe Razaz, Steven Hayward
Journal of Chemical Information and Modeling|November 18, 2022
Interactive Flexible-Receptor Molecular Docking in Virtual Reality Using DockITGeorgios Iakovou, Stephen D Laycock, Steven Hayward
Journal of Chemical Information and Modeling|April 25, 2017
Virtual Environment for Studying the Docking Interactions of Rigid Biomolecules with HapticsGeorgios Iakovou, Steven Hayward, Stephen D Laycock
BMC Structural Biology|October 29, 2009
Interacting with the biomolecular solvent accessible surface via a haptic feedback deviceMatthew B Stocks, Steven Hayward, Stephen D Laycock
Bioinformatics (Oxford, England)|January 17, 2009
DTA: dihedral transition analysis for characterization of the effects of large main-chain dihedral changes in proteinsWataru Nishima, Guoying Qi, Steven Hayward, et al.
Journal of Chemical Information and Modeling|April 11, 2019
Haptic-Assisted Interactive Molecular Docking Incorporating Receptor FlexibilityNick Matthews, Akio Kitao, Stephen Laycock, et al.
Proteins|January 13, 2009
A method for the analysis of domain movements in large biomolecular complexesGuru Prasad Poornam, Atsushi Matsumoto, Hisashi Ishida, et al.
Bioinformatics (Oxford, England)|December 28, 2020
DockIT: a tool for interactive molecular docking and molecular complex constructionGeorgios Iakovou, Mousa Alhazzazi, Steven Hayward, et al.
Journal of Molecular Graphics & Modelling|October 24, 2017
High quality rendering of protein dynamics in space filling modeNick Matthews, Robert Easdon, Akio Kitao, et al.
Structure (London, England : 1993)|September 12, 2006
Amyloid formation may involve alpha- to beta sheet interconversion via peptide plane flippingJames E Milner-White, James D Watson, Guoying Qi, et al.
Pageof 5

Showing results (31-40 of 45) with videos related to

Sort By:
Pageof 5
Bioinformatics (Oxford, England)|July 2, 2003
The DynDom database of protein domain motionsRichard A Lee, Moe Razaz, Steven Hayward
Journal of Chemical Information and Modeling|November 18, 2022
Interactive Flexible-Receptor Molecular Docking in Virtual Reality Using DockITGeorgios Iakovou, Stephen D Laycock, Steven Hayward
Journal of Chemical Information and Modeling|April 25, 2017
Virtual Environment for Studying the Docking Interactions of Rigid Biomolecules with HapticsGeorgios Iakovou, Steven Hayward, Stephen D Laycock
BMC Structural Biology|October 29, 2009
Interacting with the biomolecular solvent accessible surface via a haptic feedback deviceMatthew B Stocks, Steven Hayward, Stephen D Laycock
Bioinformatics (Oxford, England)|January 17, 2009
DTA: dihedral transition analysis for characterization of the effects of large main-chain dihedral changes in proteinsWataru Nishima, Guoying Qi, Steven Hayward, et al.
Journal of Chemical Information and Modeling|April 11, 2019
Haptic-Assisted Interactive Molecular Docking Incorporating Receptor FlexibilityNick Matthews, Akio Kitao, Stephen Laycock, et al.
Proteins|January 13, 2009
A method for the analysis of domain movements in large biomolecular complexesGuru Prasad Poornam, Atsushi Matsumoto, Hisashi Ishida, et al.
Bioinformatics (Oxford, England)|December 28, 2020
DockIT: a tool for interactive molecular docking and molecular complex constructionGeorgios Iakovou, Mousa Alhazzazi, Steven Hayward, et al.
Journal of Molecular Graphics & Modelling|October 24, 2017
High quality rendering of protein dynamics in space filling modeNick Matthews, Robert Easdon, Akio Kitao, et al.
Structure (London, England : 1993)|September 12, 2006
Amyloid formation may involve alpha- to beta sheet interconversion via peptide plane flippingJames E Milner-White, James D Watson, Guoying Qi, et al.
Pageof 5