K
v
ire
.com
←
Back
Night
Docs
Library
Review
…
Author
David Baker
also known as BAKER, DAVID, Baker D., Baker, D
Howard Hughes Medical Institute · University of Washington · Protein Research Foundation · Seattle University
About this author
Works
1,571
Cited by
144,462
h-index
191
i10
830
ORCID ↗
Top papers
Accurate prediction of protein structures and interactions using a three-track neural network
Minkyung Baek, Frank DiMaio, Ivan Anishchenko, et al.
·
2021
·
Science
↗ 5,563
OA
Protein structure prediction and analysis using the Robetta server
David E. Kim, Dylan Chivian, David Baker
·
2004
·
Nucleic Acids Research
↗ 2,158
OA
Rosetta3
Andrew Leaver‐Fay, Michael D. Tyka, Steven M. Lewis, et al.
·
2010
·
Methods in enzymology on CD-ROM/Methods in enzymology
↗ 1,993
De novo design of protein structure and function with RFdiffusion
Joseph L. Watson, David Juergens, Nathaniel R. Bennett, et al.
·
2023
·
Nature
↗ 1,790
OA
Protein Structure Prediction Using Rosetta
Carol A. Rohl, Charlie E. M. Strauss, Kira M.S. Misura, et al.
·
2004
·
Methods in enzymology on CD-ROM/Methods in enzymology
↗ 1,784
Robust deep learning–based protein sequence design using ProteinMPNN
Justas Dauparas, Ivan Anishchenko, Nathaniel R. Bennett, et al.
·
2022
·
Science
↗ 1,701
OA
Design of a Novel Globular Protein Fold with Atomic-Level Accuracy
Brian Kuhlman, Gautam Dantas, Gregory C. Ireton, et al.
·
2003
·
Science
↗ 1,698
Quantitative reactivity profiling predicts functional cysteines in proteomes
Eranthie Weerapana, Chu Wang, Gabriel M. Simon, et al.
·
2010
·
Nature
↗ 1,690
OA
Protein Structure Prediction and Structural Genomics
David Baker, Andrej Săli
·
2001
·
Science
↗ 1,606
Improved protein structure prediction using predicted interresidue orientations
Jianyi Yang, Ivan Anishchenko, Hahnbeom Park, et al.
·
2020
·
Proceedings of the National Academy of Sciences
↗ 1,548
OA
Contact order, transition state placement and the refolding rates of single domain proteins 1 1Edited by P. E. Wright
Kevin W. Plaxco, Kim T. Simons, David Baker
·
1998
·
Journal of Molecular Biology
↗ 1,539
The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design
Rebecca F. Alford, Andrew Leaver‐Fay, Jeliazko R. Jeliazkov, et al.
·
2017
·
Journal of Chemical Theory and Computation
↗ 1,529