Connection
David Nesbitt to Kinetics
This is a "connection" page, showing publications David Nesbitt has written about Kinetics.
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Connection Strength |
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2.849 |
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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: 0.173
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Marton Menendez A, Nesbitt DJ. Ionic Cooperativity between Lysine and Potassium in the Lysine Riboswitch: Single-Molecule Kinetic and Thermodynamic Studies. J Phys Chem B. 2023 03 23; 127(11):2430-2440.
Score: 0.169
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Sung HL, Nesbitt DJ. Ligand-Dependent Volumetric Characterization of Manganese Riboswitch Folding: A High-Pressure Single-Molecule Kinetic Study. J Phys Chem B. 2022 12 01; 126(47):9781-9789.
Score: 0.165
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Sung HL, Nesbitt DJ. Synergism in the Molecular Crowding of Ligand-Induced Riboswitch Folding: Kinetic/Thermodynamic Insights from Single-Molecule Spectroscopy. J Phys Chem B. 2022 09 01; 126(34):6419-6427.
Score: 0.162
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Nicholson DA, Nesbitt DJ. Pushing Camera-Based Single-Molecule Kinetic Measurements to the Frame Acquisition Limit with Stroboscopic smFRET. J Phys Chem B. 2021 06 17; 125(23):6080-6089.
Score: 0.149
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Nicholson DA, Sengupta A, Nesbitt DJ. Chirality-Dependent Amino Acid Modulation of RNA Folding. J Phys Chem B. 2020 12 24; 124(51):11561-11572.
Score: 0.144
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Sung HL, Nesbitt DJ. Single-molecule kinetic studies of DNA hybridization under extreme pressures. Phys Chem Chem Phys. 2020 Nov 07; 22(41):23491-23501.
Score: 0.143
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Sung HL, Nesbitt DJ. Sequential Folding of the Nickel/Cobalt Riboswitch Is Facilitated by a Conformational Intermediate: Insights from Single-Molecule Kinetics and Thermodynamics. J Phys Chem B. 2020 08 27; 124(34):7348-7360.
Score: 0.141
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Sung HL, Nesbitt DJ. Novel Heat-Promoted Folding Dynamics of the yybP-ykoY Manganese Riboswitch: Kinetic and Thermodynamic Studies at the Single-Molecule Level. J Phys Chem B. 2019 07 05; 123(26):5412-5422.
Score: 0.130
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Sung HL, Nesbitt DJ. Single-Molecule FRET Kinetics of the Mn2+ Riboswitch: Evidence for Allosteric Mg2+ Control of "Induced-Fit" vs "Conformational Selection" Folding Pathways. J Phys Chem B. 2019 03 07; 123(9):2005-2015.
Score: 0.128
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Nicholson DA, Sengupta A, Sung HL, Nesbitt DJ. Amino Acid Stabilization of Nucleic Acid Secondary Structure: Kinetic Insights from Single-Molecule Studies. J Phys Chem B. 2018 11 01; 122(43):9869-9876.
Score: 0.125
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Dupuis NF, Holmstrom ED, Nesbitt DJ. Tests of Kramers' Theory at the Single-Molecule Level: Evidence for Folding of an Isolated RNA Tertiary Interaction at the Viscous Speed Limit. J Phys Chem B. 2018 09 27; 122(38):8796-8804.
Score: 0.124
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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: 0.097
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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: 0.095
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Dupuis NF, Holmstrom ED, Nesbitt DJ. Molecular-crowding effects on single-molecule RNA folding/unfolding thermodynamics and kinetics. Proc Natl Acad Sci U S A. 2014 Jun 10; 111(23):8464-9.
Score: 0.092
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Holmstrom ED, Nesbitt DJ. Single-molecule fluorescence resonance energy transfer studies of the human telomerase RNA pseudoknot: temperature-/urea-dependent folding kinetics and thermodynamics. J Phys Chem B. 2014 Apr 10; 118(14):3853-63.
Score: 0.091
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Holmstrom ED, Dupuis NF, Nesbitt DJ. Pulsed IR heating studies of single-molecule DNA duplex dissociation kinetics and thermodynamics. Biophys J. 2014 Jan 07; 106(1):220-31.
Score: 0.089
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Dupuis NF, Holmstrom ED, Nesbitt DJ. Single-molecule kinetics reveal cation-promoted DNA duplex formation through ordering of single-stranded helices. Biophys J. 2013 Aug 06; 105(3):756-66.
Score: 0.087
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Fiore JL, Nesbitt DJ. An RNA folding motif: GNRA tetraloop-receptor interactions. Q Rev Biophys. 2013 Aug; 46(3):223-64.
Score: 0.087
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Fiegland LR, Garst AD, Batey RT, Nesbitt DJ. Single-molecule studies of the lysine riboswitch reveal effector-dependent conformational dynamics of the aptamer domain. Biochemistry. 2012 Nov 13; 51(45):9223-33.
Score: 0.082
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Fiore JL, Holmstrom ED, Fiegland LR, Hodak JH, Nesbitt DJ. The role of counterion valence and size in GAAA tetraloop-receptor docking/undocking kinetics. J Mol Biol. 2012 Oct 19; 423(2):198-216.
Score: 0.081
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Holmstrom ED, Fiore JL, Nesbitt DJ. Thermodynamic origins of monovalent facilitated RNA folding. Biochemistry. 2012 May 08; 51(18):3732-43.
Score: 0.079
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Fiore JL, Kraemer B, Koberling F, Edmann R, Nesbitt DJ. Enthalpy-driven RNA folding: single-molecule thermodynamics of tetraloop-receptor tertiary interaction. Biochemistry. 2009 Mar 24; 48(11):2550-8.
Score: 0.064
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Fiore JL, Hodak JH, Piestert O, Downey CD, Nesbitt DJ. Monovalent and divalent promoted GAAA tetraloop-receptor tertiary interactions from freely diffusing single-molecule studies. Biophys J. 2008 Oct; 95(8):3892-905.
Score: 0.061
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Hodak JH, Downey CD, Fiore JL, Pardi A, Nesbitt DJ. Docking kinetics and equilibrium of a GAAA tetraloop-receptor motif probed by single-molecule FRET. Proc Natl Acad Sci U S A. 2005 Jul 26; 102(30):10505-10.
Score: 0.050
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Polaski JT, Holmstrom ED, Nesbitt DJ, Batey RT. Mechanistic Insights into Cofactor-Dependent Coupling of RNA Folding and mRNA Transcription/Translation by a Cobalamin Riboswitch. Cell Rep. 2016 05 03; 15(5):1100-1110.
Score: 0.026
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Downey CD, Fiore JL, Stoddard CD, Hodak JH, Nesbitt DJ, Pardi A. Metal ion dependence, thermodynamics, and kinetics for intramolecular docking of a GAAA tetraloop and receptor connected by a flexible linker. Biochemistry. 2006 Mar 21; 45(11):3664-73.
Score: 0.013
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Connection Strength
The connection strength for concepts is the sum of the scores for each matching publication.
Publication scores are based on many factors, including how long ago they were written and whether the person is a first or senior author.
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