Center-Authored Papers

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Smith RD, Damm-Ganamet KL, Dunbar JB, Ahmed A, Chinnaswamy K, Delproposto JE, Kubish GM, Tinberg CE, Khare SD, Dou J et al..  2016.  CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge.. Journal of chemical information and modeling. 56(6):1022-1031. Abstract
Khare SD, Kipnis Y, Greisen PJ, Takeuchi R, Ashani Y, Goldsmith M, Song Y, Gallaher JL, Silman I, Leader H et al..  2012.  Computational redesign of a mononuclear zinc metalloenzyme for organophosphate hydrolysis.. Nature chemical biology. 8(3):294-300. Abstract
Tinberg CE, Khare SD, Dou J, Doyle L, Nelson JW, Schena A, Jankowski W, Kalodimos CG, Johnsson K, Stoddard BL et al..  2013.  Computational design of ligand-binding proteins with high affinity and selectivity.. Nature. 501(7466):212-6. Abstract
Mills JH, Khare SD, Bolduc JM, Forouhar F, Mulligan VK, Lew S, Seetharaman J, Tong L, Stoddard BL, Baker D.  2013.  Computational design of an unnatural amino Acid dependent metalloprotein with atomic level accuracy.. Journal of the American Chemical Society. 135(36):13393-9. Abstract