Connection
David Nesbitt to Models, Molecular
This is a "connection" page, showing publications David Nesbitt has written about Models, Molecular.
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0.641 |
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Nicholson DA, Nesbitt DJ. Kinetic and Thermodynamic Control of G-Quadruplex Polymorphism by Na+ and K+ Cations. J Phys Chem B. 2023 08 10; 127(31):6842-6855.
Score: 0.157
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Holmstrom ED, Nesbitt DJ. Biophysical Insights from Temperature-Dependent Single-Molecule F?rster Resonance Energy Transfer. Annu Rev Phys Chem. 2016 05 27; 67:441-65.
Score: 0.095
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Vieweger M, Holmstrom ED, Nesbitt DJ. Single-Molecule FRET Reveals Three Conformations for the TLS Domain of Brome Mosaic Virus Genome. Biophys J. 2015 Dec 15; 109(12):2625-2636.
Score: 0.092
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Holmstrom ED, Dupuis NF, Nesbitt DJ. Kinetic and thermodynamic origins of osmolyte-influenced nucleic acid folding. J Phys Chem B. 2015 Mar 05; 119(9):3687-96.
Score: 0.087
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Holmstrom ED, Polaski JT, Batey RT, Nesbitt DJ. Single-molecule conformational dynamics of a biologically functional hydroxocobalamin riboswitch. J Am Chem Soc. 2014 Dec 03; 136(48):16832-43.
Score: 0.086
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Fiore JL, Holmstrom ED, Nesbitt DJ. Entropic origin of Mg2+-facilitated RNA folding. Proc Natl Acad Sci U S A. 2012 Feb 21; 109(8):2902-7.
Score: 0.071
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Nesbitt DJ, Dong F. Ab initio large-amplitude quantum-tunneling dynamics in vinyl radical: a vibrationally adiabatic approach. Phys Chem Chem Phys. 2008 Apr 21; 10(15):2113-22.
Score: 0.054