David Baker

Orcid: 0000-0001-7896-6217

Affiliations:
  • University of Washington, Seattle, WA, USA


According to our database1, David Baker authored at least 45 papers between 2000 and 2023.

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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
Interpreting neural networks for biological sequences by learning stochastic masks.
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
De novo design of potent and selective mimics of IL-2 and IL-15.
Nat., 2019

Modular and tunable biological feedback control using a de novo protein switch.
Nat., 2019

De novo design of bioactive protein switches.
Nat., 2019

De novo protein design by citizen scientists.
Nat., 2019

Programmable design of orthogonal protein heterodimers.
Nat., 2019

2018
De novo design of a fluorescence-activating β-barrel.
Nat., 2018

2017
Cryo-EM structure of the protein-conducting ERAD channel Hrd1 in complex with Hrd3.
Nat., 2017

Surrogate Wnt agonists that phenocopy canonical Wnt and β-catenin signalling.
Nat., 2017

Massively parallel <i>de novo</i> protein design for targeted therapeutics.
Nat., 2017

Foldit Standalone: a video game-derived protein structure manipulation interface using Rosetta.
Bioinform., 2017

2016
Corrigendum: Design of a hyperstable 60-subunit protein icosahedron.
Nat., 2016

Design of a hyperstable 60-subunit protein icosahedron.
Nat., 2016

Accurate <i>de novo</i> design of hyperstable constrained peptides.
Nat., 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

Rational design of α-helical tandem repeat proteins with closed architectures.
Nat., 2015

Exploring the repeat protein universe through computational protein design.
Nat., 2015

Template Scoring Methods for Protein Torsion Angle Prediction.
Proceedings of the Biomedical Engineering Systems and Technologies, 2015

Constructing Structural Profiles for Protein Torsion Angle Prediction.
Proceedings of the BIOINFORMATICS 2015, 2015

2014
Removing T-cell epitopes with computational protein design.
Proc. Natl. Acad. Sci. USA, 2014

High-Resolution Modeling of Transmembrane Helical Protein Structures from Distant Homologues.
PLoS Comput. Biol., 2014

Accurate design of co-assembling multi-component protein nanomaterials.
Nat., 2014

Proof of principle for epitope-focused vaccine design.
Nat., 2014

2013
Computational design of ligand-binding proteins with high affinity and selectivity.
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
Algorithm discovery by protein folding game players.
Proc. Natl. Acad. Sci. USA, 2011

Analysis of social gameplay macros in the Foldit cookbook.
Proceedings of the Foundations of Digital Games, 2011

2010
Predicting protein structures with a multiplayer online game.
Nat., 2010

The challenge of designing scientific discovery games.
Proceedings of the International Conference on the Foundations of Digital Games, 2010

2009
Computation of Conformational Coupling in Allosteric Proteins.
PLoS Comput. Biol., 2009

Structure similarity measure with penalty for close non-equivalent residues.
Bioinform., 2009

2008
Advances in Rosetta protein structure prediction on massively parallel systems.
IBM J. Res. Dev., 2008

2007
Feature Selection Methods for Improving Protein Structure Prediction with Rosetta.
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
Protein structure prediction and analysis using the Robetta server.
Nucleic Acids Res., 2004

Protein Structure Prediction Using Rosetta.
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


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