Center-Authored Papers

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O'Meara MJ, Leaver-Fay A, Tyka M, Stein A, Houlihan K, DiMaio F, Bradley P, Kortemme T, Baker D, Snoeyink J et al..  2015.  A Combined Covalent-Electrostatic Model of Hydrogen Bonding Improves Structure Prediction with Rosetta.. Journal of chemical theory and computation. 11(2):609-622. Abstract
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Leaver-Fay A, Tyka M, Lewis SM, Lange OF, Thompson J, Jacak R, Kaufman K, Renfrew DP, Smith CA, Sheffler W et al..  2011.  ROSETTA3: an object-oriented software suite for the simulation and design of macromolecules.. Methods in enzymology. 487:545-74. Abstract
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Drew K, Renfrew DP, Craven TW, Butterfoss GL, Chou F-C, Lyskov S, Bullock BN, Watkins A, Labonte JW, Pacella M et al..  2013.  Adding diverse noncanonical backbones to rosetta: enabling peptidomimetic design.. PloS one. 8(7):e67051. Abstract
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Alford RF, Leaver-Fay A, Jeliazkov JR, O'Meara MJ, DiMaio FP, Park H, Shapovalov MV, Renfrew DP, Mulligan VK, Kappel K et al..  2017.  The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design.. Journal of chemical theory and computation. 13(6):3031-3048. Abstract