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:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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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

Kinematic Vibrational Entropy Assessment and Analysis of SARS CoV-2 Main Protease.
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
Fast, clash-free RNA conformational morphing using molecular junctions.
Bioinform., 2017

2016
Probing RNA Native Conformational Ensembles with Structural Constraints.
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

KGSrna: Efficient 3D Kinematics-Based Sampling for Nucleic Acids.
Proceedings of the Research in Computational Molecular Biology, 2015

2008
Efficient Algorithms to Explore Conformation Spaces of Flexible Protein Loops.
IEEE ACM Trans. Comput. Biol. Bioinform., 2008

Modeling Structural Heterogeneity in Proteins from X-Ray Data.
Proceedings of the Algorithmic Foundation of Robotics VIII, 2008

2007
Efficient Algorithms to Explore Conformation Spaces of Flexible Protein Loops.
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


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