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Dominik Budday

Showing results (1-10 of 8) with videos related to

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Journal of Chemical Information and Modeling|September 22, 2018
Kinematic Flexibility Analysis: Hydrogen Bonding Patterns Impart a Spatial Hierarchy of Protein MotionDominik Budday, Sigrid Leyendecker, Henry van den Bedem
Journal of Computational Chemistry|January 10, 2018
Collision-free poisson motion planning in ultra high-dimensional molecular conformation spacesRasmus Fonseca, Dominik Budday, Henry van den Bedem
Journal of the Mechanics and Physics of Solids|July 28, 2015
Geometric analysis characterizes molecular rigidity in generic and non-generic protein configurationsDominik Budday, Sigrid Leyendecker, Henry van den Bedem
Proteins|June 10, 2017
Frustration-guided motion planning reveals conformational transitions in proteinsDominik Budday, Rasmus Fonseca, Sigrid Leyendecker, et al.
Bioinformatics (Oxford, England)|March 24, 2017
Fast, clash-free RNA conformational morphing using molecular junctionsAmélie Héliou, Dominik Budday, Rasmus Fonseca, et al.
Computational Mechanics|August 25, 2020
Memory-based meso-scale modeling of Covid-19: County-resolved timelines in GermanyAndreas Kergaßner, Christian Burkhardt, Dorothee Lippold, et al.
Biomechanics and Modeling in Mechanobiology|October 6, 2021
Spatiotemporal modeling of first and second wave outbreak dynamics of COVID-19 in GermanyDorothee Lippold, Andreas Kergaßner, Christian Burkhardt, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 6, 2019
Mix-and-inject XFEL crystallography reveals gated conformational dynamics during enzyme catalysisMedhanjali Dasgupta, Dominik Budday, Saulo H P de Oliveira, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|September 22, 2018
Kinematic Flexibility Analysis: Hydrogen Bonding Patterns Impart a Spatial Hierarchy of Protein MotionDominik Budday, Sigrid Leyendecker, Henry van den Bedem
Journal of Computational Chemistry|January 10, 2018
Collision-free poisson motion planning in ultra high-dimensional molecular conformation spacesRasmus Fonseca, Dominik Budday, Henry van den Bedem
Journal of the Mechanics and Physics of Solids|July 28, 2015
Geometric analysis characterizes molecular rigidity in generic and non-generic protein configurationsDominik Budday, Sigrid Leyendecker, Henry van den Bedem
Proteins|June 10, 2017
Frustration-guided motion planning reveals conformational transitions in proteinsDominik Budday, Rasmus Fonseca, Sigrid Leyendecker, et al.
Bioinformatics (Oxford, England)|March 24, 2017
Fast, clash-free RNA conformational morphing using molecular junctionsAmélie Héliou, Dominik Budday, Rasmus Fonseca, et al.
Computational Mechanics|August 25, 2020
Memory-based meso-scale modeling of Covid-19: County-resolved timelines in GermanyAndreas Kergaßner, Christian Burkhardt, Dorothee Lippold, et al.
Biomechanics and Modeling in Mechanobiology|October 6, 2021
Spatiotemporal modeling of first and second wave outbreak dynamics of COVID-19 in GermanyDorothee Lippold, Andreas Kergaßner, Christian Burkhardt, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 6, 2019
Mix-and-inject XFEL crystallography reveals gated conformational dynamics during enzyme catalysisMedhanjali Dasgupta, Dominik Budday, Saulo H P de Oliveira, et al.
Pageof 1