David Baker
Orcid: 0000-0001-7896-6217Affiliations:
- University of Washington, Seattle, WA, USA
According to our database1,
David Baker
authored at least 45 papers
between 2000 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
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Online presence:
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on ipd.uw.edu
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on orcid.org
On csauthors.net:
Bibliography
2023
Fast and versatile sequence-independent protein docking for nanomaterials design using RPXDock.
PLoS Comput. Biol., 2023
Diffusion Probabilistic Modeling of Protein Backbones in 3D for the motif-scaffolding problem.
Proceedings of the Eleventh International Conference on Learning Representations, 2023
2022
Nat. Mach. Intell., 2022
Characterizing and explaining the impact of disease-associated mutations in proteins without known structures or structural homologs.
Briefings Bioinform., 2022
2021
Protein sequence optimization with a pairwise decomposable penalty for buried unsatisfied hydrogen bonds.
PLoS Comput. Biol., 2021
2020
Better together: Elements of successful scientific software development in a distributed collaborative community.
PLoS Comput. Biol., 2020
Protein contact prediction using metagenome sequence data and residual neural networks.
Bioinform., 2020
2019
Nat., 2019
2018
2017
Nat., 2017
Nat., 2017
Nat., 2017
Foldit Standalone: a video game-derived protein structure manipulation interface using Rosetta.
Bioinform., 2017
2016
CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge.
J. Chem. Inf. Model., 2016
2015
FireProt: Energy- and Evolution-Based Computational Design of Thermostable Multiple-Point Mutants.
PLoS Comput. Biol., 2015
Nat., 2015
Nat., 2015
Proceedings of the Biomedical Engineering Systems and Technologies, 2015
Constructing Structural Profiles for Protein Torsion Angle Prediction.
Proceedings of the BIOINFORMATICS 2015, 2015
2014
Proc. Natl. Acad. Sci. USA, 2014
High-Resolution Modeling of Transmembrane Helical Protein Structures from Distant Homologues.
PLoS Comput. Biol., 2014
2013
Nat., 2013
2012
Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers.
J. Comput. Chem., 2012
2011
Proc. Natl. Acad. Sci. USA, 2011
Proceedings of the Foundations of Digital Games, 2011
2010
Proceedings of the International Conference on the Foundations of Digital Games, 2010
2009
PLoS Comput. Biol., 2009
Bioinform., 2009
2008
IBM J. Res. Dev., 2008
2007
Proceedings of the Advances in Neural Information Processing Systems 20, 2007
2006
Poster reception - High resolution, high throughput protein structure prediction using IBM Blue Gene supercomputers: predicting CASP targets in record time.
Proceedings of the ACM/IEEE SC2006 Conference on High Performance Networking and Computing, 2006
Parallelization and performance characterization of protein 3D structure prediction of Rosetta.
Proceedings of the 20th International Parallel and Distributed Processing Symposium (IPDPS 2006), 2006
2004
Nucleic Acids Res., 2004
Proceedings of the Numerical Computer Methods, Part D, 2004
2000
Detection of Protein Coding Sequences Using a Mixture Model for Local Protein Amino Acid Sequence.
J. Comput. Biol., 2000