Joseph Yesselman

Affiliations: 
2014 Biophysics University of Michigan, Ann Arbor, Ann Arbor, MI 
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"Joseph Yesselman"
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Shi H, Rangadurai A, Abou Assi H, et al. (2020) Rapid and accurate determination of atomistic RNA dynamic ensemble models using NMR and structure prediction. Nature Communications. 11: 5531
Yesselman JD, Eiler D, Carlson ED, et al. (2019) Computational design of three-dimensional RNA structure and function. Nature Nanotechnology
Yesselman JD, Denny SK, Bisaria N, et al. (2019) Sequence-dependent RNA helix conformational preferences predictably impact tertiary structure formation. Proceedings of the National Academy of Sciences of the United States of America
Denny SK, Bisaria N, Yesselman JD, et al. (2018) High-Throughput Investigation of Diverse Junction Elements in RNA Tertiary Folding. Cell
Wang Y, Yesselman JD, Zhang Q, et al. (2016) Structural conservation in the template/pseudoknot domain of vertebrate telomerase RNA from teleost fish to human. Proceedings of the National Academy of Sciences of the United States of America
Sengupta RN, van Schie SN, Giambaşu G, et al. (2015) An active site rearrangement within the Tetrahymena group I ribozyme releases nonproductive interactions and allows formation of catalytic interactions. Rna (New York, N.Y.)
Yesselman JD, Horowitz S, Brooks CL, et al. (2015) Frequent side chain methyl carbon-oxygen hydrogen bonding in proteins revealed by computational and stereochemical analysis of neutron structures. Proteins. 83: 403-10
Yesselman JD, Horowitz S, Brooks CL, et al. (2015) Frequent side chain methyl carbon-oxygen hydrogen bonding in proteins revealed by computational and stereochemical analysis of neutron structures Proteins: Structure, Function and Bioinformatics. 83: 403-410
Horowitz S, Dirk LM, Yesselman JD, et al. (2013) Conservation and functional importance of carbon-oxygen hydrogen bonding in AdoMet-dependent methyltransferases. Journal of the American Chemical Society. 135: 15536-48
Knight JL, Yesselman JD, Brooks CL. (2013) Assessing the quality of absolute hydration free energies among CHARMM-compatible ligand parameterization schemes. Journal of Computational Chemistry. 34: 893-903
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