Dominik Budday

Institute of Applied Dynamics

Memory-based meso-scale modeling of Covid-19 (2020) Kergaßner A, Burkhardt C, Lippold D, Kergaßner M, Pflug L, Budday D, Steinmann P, Budday S Journal article, Original article Kino‐Geometric Modeling: Insights into Protein Molecular Mechanisms (2019) Budday D, Leyendecker S, van den Bedem H Conference contribution, Original article High-Dimensional Robotics at the Nanoscale — Kino-Geometric Modeling of Proteins and Molecular Mechanisms (2019) Budday D Thesis Bridging protein rigidity theory and normal modes using kino-geometric analysis with hierarchical constraint relaxation (2018) Budday D, Leyendecker S, van den Bedem H Conference contribution, Conference Contribution Functional insights from kino-geometric modeling of macromolecules (2018) Budday D, Fonseca R, Héliou A, Leyendecker S, van den Bedem H Conference contribution, Conference Contribution Kinematic Flexibility Analysis: Hydrogen Bonding Patterns Impart a Spatial Hierarchy of Protein Motion (2018) Budday D, Leyendecker S, van den Bedem H Journal article, Original article Bridging protein rigidity theory and normal modes using kino-geometric analysis (2018) Budday D, Leyendecker S, van den Bedem H Conference contribution, Conference Contribution Collision-free poisson motion planning in ultra high-dimensional molecular conformation spaces (2018) Fonseca R, Budday D, van den Bedem H Journal article Revealing molecular mechanisms with kino-geometric modeling macromolecules (2017) Budday D, Fonseca R, Héliou A, Leyendecker S, van den Bedem H Conference contribution, Conference Contribution Frustration-guided motion planning reveals conformational transitions in proteins (2017) Budday D, Fonseca R, Leyendecker S, van den Bedem H Journal article