Hugo Sanabria to Molecular Dynamics Simulation
This is a "connection" page, showing publications Hugo Sanabria has written about Molecular Dynamics Simulation.
Connection Strength
1.666
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Unraveling protein's structural dynamics: from configurational dynamics to ensemble switching guides functional mesoscale assemblies. Curr Opin Struct Biol. 2021 02; 66:129-138.
Score: 0.650
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Unraveling multi-state molecular dynamics in single-molecule FRET experiments. II. Quantitative analysis of multi-state kinetic networks. J Chem Phys. 2022 Jul 21; 157(3):031501.
Score: 0.182
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Unraveling multi-state molecular dynamics in single-molecule FRET experiments. I. Theory of FRET-lines. J Chem Phys. 2022 Apr 14; 156(14):141501.
Score: 0.179
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Out-of-Equilibrium Biophysical Chemistry: The Case for Multidimensional, Integrated Single-Molecule Approaches. J Phys Chem B. 2021 09 23; 125(37):10404-10418.
Score: 0.172
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Resolving dynamics and function of transient states in single enzyme molecules. Nat Commun. 2020 03 06; 11(1):1231.
Score: 0.155
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Identifying weak interdomain interactions that stabilize the supertertiary structure of the N-terminal tandem PDZ domains of PSD-95. Nat Commun. 2018 09 13; 9(1):3724.
Score: 0.140
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Relative Cosolute Size Influences the Kinetics of Protein-Protein Interactions. Biophys J. 2015 Aug 04; 109(3):510-20.
Score: 0.112
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Intrinsically Disordered Regions of the DNA-Binding Domain of Human FoxP1 Facilitate Domain Swapping. J Mol Biol. 2020 09 04; 432(19):5411-5429.
Score: 0.040
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Dynamic anticipation by Cdk2/Cyclin A-bound p27 mediates signal integration in cell cycle regulation. Nat Commun. 2019 04 11; 10(1):1676.
Score: 0.036