Hugo Sanabria to Molecular Conformation
This is a "connection" page, showing publications Hugo Sanabria has written about Molecular Conformation.
Connection Strength
0.535
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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: 0.179
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High Precision FRET at Single-molecule Level for Biomolecule Structure Determination. J Vis Exp. 2017 05 13; (123).
Score: 0.140
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Coevolution and smFRET Enhances Conformation Sampling and FRET Experimental Design in Tandem PDZ1-2 Proteins. J Phys Chem B. 2023 02 02; 127(4):884-898.
Score: 0.052
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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: 0.050
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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: 0.049
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Structural Dynamics of Glutamate Signaling Systems by smFRET. Biophys J. 2020 11 17; 119(10):1929-1936.
Score: 0.045
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Effects of oscillatory electric fields on internal membranes: an analytical model. Biophys J. 2008 Mar 15; 94(6):2043-52.
Score: 0.018