Henry van den Bedem
Orcid: 0000-0003-2358-841X
According to our database1,
Henry van den Bedem
authored at least 15 papers
between 2004 and 2022.
Collaborative distances:
Collaborative distances:
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Bibliography
2022
AtomNet PoseRanker: Enriching Ligand Pose Quality for Dynamic Proteins in Virtual High-Throughput Screens.
J. Chem. Inf. Model., 2022
J. Chem. Inf. Model., 2022
An efficient graph generative model for navigating ultra-large combinatorial synthesis libraries.
Proceedings of the Advances in Neural Information Processing Systems 35: Annual Conference on Neural Information Processing Systems 2022, 2022
2020
Sequence-guided protein structure determination using graph convolutional and recurrent networks.
Proceedings of the 20th IEEE International Conference on Bioinformatics and Bioengineering, 2020
2018
Kinematic Flexibility Analysis: Hydrogen Bonding Patterns Impart a Spatial Hierarchy of Protein Motion.
J. Chem. Inf. Model., 2018
Collision-free poisson motion planning in ultra high-dimensional molecular conformation spaces.
J. Comput. Chem., 2018
2017
Bioinform., 2017
2016
J. Comput. Biol., 2016
2015
Nullspace Sampling with Holonomic Constraints Reveals Molecular Mechanisms of Protein Gαs.
PLoS Comput. Biol., 2015
Exposing Hidden Alternative Backbone Conformations in X-ray Crystallography Using qFit.
PLoS Comput. Biol., 2015
Proceedings of the Research in Computational Molecular Biology, 2015
2008
IEEE ACM Trans. Comput. Biol. Bioinform., 2008
Proceedings of the Algorithmic Foundation of Robotics VIII, 2008
2007
Proceedings of the Algorithms in Bioinformatics, 7th International Workshop, 2007
2004
Computing Protein Structures from Electron Density Maps: The Missing Fragment Problem.
Proceedings of the Algorithmic Foundations of Robotics VI, 2004