Alexander Dickson, Ph.D.
Affiliations: | Chemistry | Michigan State University, East Lansing, MI |
Area:
theoretical studies of cellular behaviorGoogle:
"Alexander Dickson"Mean distance: 8.87 | S | N | B | C | P |
Parents
Sign in to add mentorAaron R. Dinner | grad student | 2011 | Chicago | |
(Computations in nonequilibrium systems: Enhanced sampling and dynamical phase transitions.) | ||||
Charles L. Brooks | post-doc | University of Michigan |
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Publications
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Donyapour N, Roussey NM, Dickson A. (2020) REVO: Resampling of ensembles by variation optimization. The Journal of Chemical Physics. 150: 244112 |
Bai N, Roder H, Dickson A, et al. (2019) Isothermal Analysis of ThermoFluor Data can readily provide Quantitative Binding Affinities. Scientific Reports. 9: 2650 |
Dickson A, Bailey CT, Karanicolas J. (2016) Optimal allosteric stabilization sites using contact stabilization analysis. Journal of Computational Chemistry |
Salmon L, Ahlstrom LS, Horowitz S, et al. (2016) Capturing a dynamic chaperone-substrate interaction using NMR-informed molecular modeling. Journal of the American Chemical Society |
Ahlstrom LS, Salmon L, Horowitz S, et al. (2016) NMR-Informed Molecular Modeling Uncovers the Conformational Landscape of Chaperone Binding with Unfolded Substrate Biophysical Journal. 110: 369a |
Dickson A, Ahlstrom LS, Brooks CL. (2015) Coupled folding and binding with 2D Window-Exchange Umbrella Sampling. Journal of Computational Chemistry |
Laricheva EN, Goh GB, Dickson A, et al. (2015) pH-dependent transient conformational states control optical properties in cyan fluorescent protein. Journal of the American Chemical Society. 137: 2892-900 |
Ahlstrom LS, Law SM, Dickson A, et al. (2015) Multiscale modeling of a conditionally disordered pH-sensing chaperone. Journal of Molecular Biology. 427: 1670-80 |
Ahlstrom LS, Law SM, Dickson A, et al. (2015) A Multiscale Model for pH-Dependent Folding and Binding of a Conditionally Disordered Chaperone Biophysical Journal. 108: 347a |
Dickson A, Ahlstrom LS, Brooks CL. (2015) Coupled folding and binding with 2D Window-Exchange Umbrella Sampling Journal of Computational Chemistry |