Andrew Leaver-Fay

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"Andrew Leaver-Fay"
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Thieker DF, Maguire JB, Kudlacek ST, et al. (2022) Stabilizing proteins, simplified: A Rosetta-based webtool for predicting favorable mutations. Protein Science : a Publication of the Protein Society. 31: e4428
Alford RF, Leaver-Fay A, Jeliazkov JR, et al. (2022) Correction to "The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design". Journal of Chemical Theory and Computation
Albanese KI, Leaver-Fay A, Treacy JW, et al. (2022) Comparative Analysis of Sulfonium-π, Ammonium-π, and Sulfur-π Interactions and Relevance to SAM-Dependent Methyltransferases. Journal of the American Chemical Society
Le KH, Adolf-Bryfogle J, Klima JC, et al. (2021) PyRosetta Jupyter Notebooks Teach Biomolecular Structure Prediction and Design. Biophysicist (Rockville, Md.). 2: 108-122
Koehler Leman J, Lyskov S, Lewis SM, et al. (2021) Ensuring scientific reproducibility in bio-macromolecular modeling via extensive, automated benchmarks. Nature Communications. 12: 6947
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
Leman JK, Weitzner BD, Renfrew PD, et al. (2020) Members of the RosettaCommons Consortium. Plos Computational Biology
Leman JK, Weitzner BD, Renfrew PD, et al. (2020) Details of Remaining Collective Challenges. Plos Computational Biology
Leman JK, Weitzner BD, Renfrew PD, et al. (2020) Commercial spin-off companies from the Rosetta community. Plos Computational Biology
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