Andrew Leaver-Fay

"Andrew Leaver-Fay"
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Leman JK, Weitzner BD, Lewis SM, et al. (2020) Macromolecular modeling and design in Rosetta: recent methods and frameworks. Nature Methods
Koehler Leman J, Weitzner BD, Renfrew PD, et al. (2020) Better together: Elements of successful scientific software development in a distributed collaborative community. Plos Computational Biology. 16: e1007507
Alford RF, Leaver-Fay A, Gonzales L, et al. (2017) A cyber-linked undergraduate research experience in computational biomolecular structure prediction and design. Plos Computational Biology. 13: e1005837
Froning KJ, Leaver-Fay A, Wu X, et al. (2017) Computational Design of a Specific Heavy Chain/κ Light Chain Interface for Expressing Fully IgG Bispecific Antibodies. Protein Science : a Publication of the Protein Society
Kleffner R, Flatten J, Leaver-Fay A, et al. (2017) Foldit Standalone: a video game-derived protein structure manipulation interface using Rosetta. Bioinformatics (Oxford, England)
Alford RF, Leaver-Fay A, Jeliazkov JR, et al. (2017) The Rosetta all-atom energy function for macromolecular modeling and design. Journal of Chemical Theory and Computation
Leaver-Fay A, Froning KJ, Atwell S, et al. (2016) Computationally Designed Bispecific Antibodies using Negative State Repertoires. Structure (London, England : 1993)
O'Meara MJ, Leaver-Fay A, Tyka M, et al. (2015) A Combined Covalent-Electrostatic Model of Hydrogen Bonding Improves Structure Prediction with Rosetta. Journal of Chemical Theory and Computation. 11: 609-622
Jacobs TM, Yumerefendi H, Kuhlman B, et al. (2015) SwiftLib: rapid degenerate-codon-library optimization through dynamic programming. Nucleic Acids Research. 43: e34
Lewis SM, Wu X, Pustilnik A, et al. (2014) Generation of bispecific IgG antibodies by structure-based design of an orthogonal Fab interface. Nature Biotechnology. 32: 191-8
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