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Sonya Merritt Hanson

Formats
  1. Journal Article (7)
  2. Meeting Abstract (4)
Groups
  1. Sloan Kettering Institute Postdocs (11)
  2. Center for Molecular Imaging and Biotechnology (CMIB) (8)
  3. Computational and Structural Biology Program Faculty (8)
  4. GSK Faculty (8)
  5. Sloan Kettering Institute Faculty (8)
  6. MSK Grad Students (5)

More Groups

People
  1. John Chodera (8)
  2. Daniel Parton (4)
  3. Julie Behr (4)
  4. Kyle Beauchamp (3)
  5. Jan-Hendrik Prinz (2)
  6. Joshua Fass (2)

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Years
  1. 2019 (1)
  2. 2018 (2)
  3. 2017 (2)
  4. 2016 (2)
  5. 2015 (4)
Publications
  1. Biophysical Journal (5)
  2. Biochemistry (1)
  3. Cell Chemical Biology (1)
  4. Journal of Computer-Aided Molecular Design (1)
  5. Movement Disorders (1)
  6. PLoS Computational Biology (1)

More Publications

Publishers
  1. Cell Press (6)
  2. American Chemical Society (1)
  3. Public Library of Science (1)
  4. Springer (1)
  5. Wiley Blackwell (1)
  6. eLife Sciences Publications Ltd. (1)

Results (11)


Citation style sort is year ascending, and then by author or title. Author ascending is default.
  • What makes a kinase promiscuous for inhibitors?
    Journal Article

    Hanson, S. M.; Georghiou, G.; Thakur, M. K.; Miller, W. T.; Rest, J. S.; Chodera, J. D.; Seeliger, M. A.
    Cell Chemical Biology (2019)

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  • A dynamic mechanism for allosteric activation of Aurora kinase A by activation loop phosphorylation
    Journal Article

    Ruff, E. F.; Muretta, J. M.; Thompson, A. R.; Lake, E. W.; Cyphers, S.; Albanese, S. K.; Hanson, S. M.; Behr, J. M.; Thomas, D. D.; Chodera, J. D.; more...
    eLife (2018)

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  • An open library of human kinase domain constructs for automated bacterial expression
    Journal Article

    Albanese, S. K.; Parton, D. L.; Isik, M.; Rodríguez-Laureano, L.; Hanson, S. M.; Behr, J. M.; Gradia, S.; Jeans, C.; Levinson, N. M.; Seeliger, M. A.; more...
    Biochemistry (2018)

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  • Can we automatically detect biologically relevant order parameters in molecular simulation? Comparing long timescale simulations of multiple kinases
    Meeting Abstract

    Hanson, S. M.; Fass, J. H.; Chodera, J. D.
    Biophysical Journal (2017)

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  • Localization of the temperature sensors to the pore domain of the TRPV1 channel
    Meeting Abstract

    Zhang, F.; Hanson, S.; Jara-Oseguera, A. A.; Swartz, K.
    Biophysical Journal (2017)

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  • Ensembler: Enabling high-throughput molecular simulations at the superfamily scale
    Journal Article

    Parton, D. L.; Grinaway, P. B.; Hanson, S. M.; Beauchamp, K. A.; Chodera, J. D.
    PLoS Computational Biology (2016)

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  • Dissecting the contribution of kinase conformational reorganization energies to inhibitor selectivity
    Meeting Abstract

    Hanson, S. M.; Rodriguez, L.; Behr, J. M.; Rizzi, A.; Parton, D. L.; Beauchamp, K. A.; Fass, J. H.; Prinz, J. H.; Boyce, S. E.; Seeliger, M. A.; more...
    Biophysical Journal (2016)

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  • Modeling error in experimental assays using the bootstrap principle: Understanding discrepancies between assays using different dispensing technologies
    Journal Article

    Hanson, S. M.; Ekins, S.; Chodera, J. D.
    Journal of Computer-Aided Molecular Design (2015)

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  • Developing high-throughput fluorescence-based assays for measuring kinase inhibitor free energies of binding
    Meeting Abstract

    Hanson, S. M.; Prinz, J. H.; Behr, J. M.; Grinaway, P. B.; Rustenburg, A. S.; Beauchamp, K. A.; Parton, D. L.; Chodera, J. D.
    Biophysical Journal (2015)

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  • Capsaicin interaction with TRPV1 channels in a lipid bilayer: Molecular dynamics simulation
    Journal Article

    Hanson, S. M.; Newstead, S.; Swartz, K. J.; Sansom, M. S. P.
    Biophysical Journal (2015)

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