Andrew Leaver‐Fay - Concepedia

Author

Andrew Leaver‐Fay

University of North Carolina at Chapel Hill ORCID

Also Known As

A. Leaver-Fay, A. Leaver‐Fay, ANDREW LEAVER-FAY, Andrew Leaver-Fay, Andrew Leaver-Fay (214911), Andrew Leaver‐Fay, Baker, David, Bonneau, Richard, Bradley, Phil, Gonzales, Lynda

Publications

13.6K

Citations

H-Index

Concepts

All Affiliations

University of North Carolina at Chapel Hill University of Washington Johns Hopkins University University of California, San Francisco Fred Hutch Cancer Center

About

Andrew Leaver‐Fay is an author at University of North Carolina at Chapel Hill specializing in molecular biology, engineering, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	17	18	5.4K
2	Natural Sciences	13	13	5K
3	Medicine	12	12	6.9K
4	Biochemistry	5	5	5.8K
5	Arts	1	1	168

Andrew Leaver‐Fay

Publications

12.4K

Citations

H-Index

Page 1

	Year	Citations
MolProbity: all-atom contacts and structure validation for proteins and nucleic acids Ian Davis, Andrew Leaver‐Fay, V. B. Chen, Nucleic Acids Research Structural BioinformaticsBiomolecular Structure PredictionMolecular BiologyAll-atom ContactsMolecular Graphic	2007	3.9K
Rosetta3 Andrew Leaver‐Fay, Michael D. Tyka, Steven M. Lewis, Methods in enzymology on CD-ROM/Methods in enzymology	2010	2K
The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design Rebecca F. Alford, Andrew Leaver‐Fay, Jeliazko R. Jeliazkov, Journal of Chemical Theory and Computation EngineeringBiomolecular Structure PredictionComputational ChemistryMolecular DesignProtein Folding	2017	1.5K
Predicting protein structures with a multiplayer online game Seth Cooper, Firas Khatib, Adrien Treuille, Nature Multiplayer Online GameEngineeringData ScienceComputational BiologyGame Analytics	2010	1.4K
RosettaScripts: A Scripting Language Interface to the Rosetta Macromolecular Modeling Suite Sarel J. Fleishman, Andrew Leaver‐Fay, Jacob E. Corn, PLoS ONE EngineeringScripting LanguageMolecular BiologyComputational ChemistryMolecular Design	2011	698
Role of conformational sampling in computing mutation‐induced changes in protein structure and stability Elizabeth H. Kellogg, Andrew Leaver‐Fay, David Baker Proteins Structure Function and Bioinformatics	2010	678
De Novo Enzyme Design Using Rosetta3 Florian Richter, Andrew Leaver‐Fay, Sagar D. Khare, PLoS ONE BiosynthesisEngineeringRosetta PackageBiochemistryMinimal Active Site	2011	352
Combined Covalent-Electrostatic Model of Hydrogen Bonding Improves Structure Prediction with Rosetta Matthew J. O’Meara, Andrew Leaver‐Fay, Michael D. Tyka, Journal of Chemical Theory and Computation EngineeringMolecular BiologyPolar AtomsComputational ChemistryChemistry	2015	249
Generation of bispecific IgG antibodies by structure-based design of an orthogonal Fab interface Steven M. Lewis, Xiufeng Wu, Anna Pustilnik, Nature Biotechnology Immunocytochemical TechniqueEngineeringImmunologyMolecular BiologySynthetic Biology	2014	237
Modeling Symmetric Macromolecular Structures in Rosetta3 Frank DiMaio, Andrew Leaver‐Fay, Phil Bradley, PLoS ONE Symmetric Protein AssembliesSymmetric Macromolecular StructuresSymmetric SystemsSymmetric FrameworkEngineering	2011	225

Page 1