Andrew Leaver-Fay

University of North Carolina at Chapel Hill

Biochemistry, Genetics and Molecular BiologyMaterials ScienceMedicine

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 100%percentile

0Author DataRank

Indexed papers

0in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Papers

Driven by 17 papers. Top paper: “Rosetta3: An Object-Oriented Software Suite for the Simulation and Design of Macromolecules”.

Rosetta3: An Object-Oriented Software Suite for the Simulation and Design of Macromolecules

UNC Libraries(2020)10.17615/8ga2-9t05

N/A

0.752DataRank · unranked

149 citations

Monica Berrondo, Andrew Leaver-Fay, James Thompson, S. I. Cooper, Daniel J. Mandell +27 more

Ensuring scientific reproducibility in bio-macromolecular modeling via extensive, automated benchmarks

Nature Communications(2021)10.1038/s41467-021-27222-7

N/A

0.500DataRank · unranked

27 citations

Sergey Lyskov, Steven M. Lewis, Jared Adolf‐Bryfogle, Rebecca F. Alford, Kyle A. Barlow +45 more

Lab-in-the-loop therapeutic antibody design with deep learning

bioRxiv (Cold Spring Harbor Laboratory)(2025)10.1101/2025.02.19.639050

N/A

0.483DataRank · unranked

24 citations

Isidro Hötzel, Samuel D. Stanton, Ryan L. Kelly, Robert G. Alberstein, Emily K. Makowski +68 more

A Generic Program for Multistate Protein Design

UNC Libraries(2020)10.17615/wvx4-nh86

N/A

0DataRank · unranked

0 citations

Andrew Leaver-Fay, P. Benjamin Stranges, Brian Kuhlman, Ron Jacak

Scientific Benchmarks for Guiding Macromolecular Energy Function Improvement

UNC Libraries(2020)10.17615/a2jg-d649

N/A

0DataRank · unranked

0 citations

Jane S. Richardson, Ian Davis, Ron Jacak, Andrew Leaver-Fay, Roland A. Pache +12 more

Foldit Standalone: a video game-derived protein structure manipulation interface using Rosetta

UNC Libraries(2020)10.17615/mvrr-v077

N/A

0DataRank · unranked

0 citations

David Baker, Firas Khatib, S. I. Cooper, Jeff Flatten, Robert Kleffner +2 more

Computational protein design with explicit consideration of surface hydrophobic patches

UNC Libraries(2020)10.17615/szz9-zz38

N/A

0DataRank · unranked

0 citations

Ron Jacak, Brian Kuhlman, Andrew Leaver-Fay

A cyber-linked undergraduate research experience in computational biomolecular structure prediction and design

UNC Libraries(2020)10.17615/e400-1y21

N/A

0DataRank · unranked

0 citations

Lynda Gonzales, Rebecca F. Alford, Erin L. Dolan, Jeffrey J. Gray, Andrew Leaver-Fay

Computational Design of a PAK1 Binding Protein

UNC Libraries(2020)10.17615/t43c-a350

N/A

0DataRank · unranked

0 citations

Brian Kuhlman, Ramesh K. Jha, Thomas Szyperski, Yibing Wu, Andrew Leaver-Fay +3 more

The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design

UNC Libraries(2020)10.17615/6sk2-v510

N/A

0DataRank · unranked

0 citations

Matthew J. O’Meara, Philip Bradley, Maxim V. Shapovalov, Rhiju Das, Hahnbeom Park +15 more

SwiftLib: rapid degenerate-codon-library optimization through dynamic programming

UNC Libraries(2020)10.17615/zq7n-bs80

N/A

0DataRank · unranked

0 citations

Andrew Leaver-Fay, Timothy M. Jacobs, Brian Kuhlman, Hayretin Yumerefendi

Adding Diverse Noncanonical Backbones to Rosetta: Enabling Peptidomimetic Design

UNC Libraries(2020)10.17615/xrww-m716

N/A

0DataRank · unranked

0 citations

Brooke N. Bullock, Richard Bonneau, Paramjit S. Arora, Kent Kirshenbaum, Timothy W. Craven +14 more

MolProbity: all-atom contacts and structure validation for proteins and nucleic acids

UNC Libraries(2020)10.17615/m2an-p252

N/A

0DataRank · unranked

0 citations

David Richardson, Jane S. Richardson, W.B. Arendall, Andrew Leaver-Fay, Jeremy N. Block +6 more

Modeling Symmetric Macromolecular Structures in Rosetta3

UNC Libraries(2020)10.17615/t8nf-n096

N/A

0DataRank · unranked

0 citations

Phil Bradley, Andrew Leaver-Fay, Frank DiMaio, Ingemar André, David Baker

Ensuring scientific reproducibility in bio-macromolecular modeling via extensive, automated benchmarks

bioRxiv (Cold Spring Harbor Laboratory)(2021)10.1101/2021.04.04.438423

N/A

0DataRank · unranked

4 citations

Sergey Lyskov, Steven M. Lewis, Jared Adolf‐Bryfogle, Rebecca F. Alford, Kyle A. Barlow +43 more

Better together: Elements of successful scientific software development in a distributed collaborative community

PLoS Computational Biology(2020)10.1371/journal.pcbi.1007507

N/A

0DataRank · unranked

44 citations

Brian D. Weitzner, P. Douglas Renfrew, Steven M. Lewis, Rocco Moretti, Andrew M. Watkins +20 more

PyRosetta Jupyter Notebooks Teach Biomolecular Structure Prediction and Design

Preprints.org(2020)10.20944/preprints202002.0097.v1

N/A

0DataRank · unranked

4 citations

Jared Adolf‐Bryfogle, Jason C. Klima, Sergey Lyskov, Jason W. Labonte, Steven J. Bertolani +16 more