Annamária Kiss-Tóth, Laszlo Dobson, Bálint Péterfia, Annamária F Ángyán, Balázs Ligeti, Gergely Lukács, Zoltán Gáspári. Entropy (Basel) 2019
Times Cited: 3
Times Cited: 3
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A unified resource and configurable model of the synapse proteome and its role in disease.
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An architectural framework that may lie at the core of the postsynaptic density.
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Homer1a drives homeostatic scaling-down of excitatory synapses during sleep.
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High Precision FRET at Single-molecule Level for Biomolecule Structure Determination.
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The SNARE complex in neuronal and sensory cells.
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Development of new photon-counting detectors for single-molecule fluorescence microscopy.
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Markov state models provide insights into dynamic modulation of protein function.
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A monte carlo method for generating side chain structural ensembles.
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A structural change occurs upon binding of syntaxin to SNAP-25.
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Simulating Replica Exchange: Markov State Models, Proposal Schemes, and the Infinite Swapping Limit.
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Abundance of intrinsic disorder in protein associated with cardiovascular disease.
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On the simulation of protein folding by short time scale molecular dynamics and distributed computing.
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Intrinsic α helix propensities compact hydrodynamic radii in intrinsically disordered proteins.
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Biophysical characterization of the unstructured cytoplasmic domain of the human neuronal adhesion protein neuroligin 3.
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Comprehensive structural and dynamical view of an unfolded protein from the combination of single-molecule FRET, NMR, and SAXS.
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Single-molecule fluorescence studies of intrinsically disordered proteins and liquid phase separation.
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Specific Conformational Dynamics and Expansion Underpin a Multi-Step Mechanism for Specific Binding of p27 with Cdk2/Cyclin A.
Maksym Tsytlonok, Katherina Hemmen, George Hamilton, Narendar Kolimi, Suren Felekyan, Claus A M Seidel, Peter Tompa, Hugo Sanabria. J Mol Biol 2020
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Solvent-dependent segmental dynamics in intrinsically disordered proteins.
Nicola Salvi, Anton Abyzov, Martin Blackledge. Sci Adv 2019
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Combining experiments and simulations using the maximum entropy principle.
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Replica-Based Protein Structure Sampling Methods: Compromising between Explicit and Implicit Solvents.
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Speed of conformational change: comparing explicit and implicit solvent molecular dynamics simulations.
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Resolving dynamics and function of transient states in single enzyme molecules.
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Characterization of the disordered-to-α-helical transition of IA₃ by SDSL-EPR spectroscopy.
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Intrinsically Disordered Regions of the DNA-Binding Domain of Human FoxP1 Facilitate Domain Swapping.
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Water dispersion interactions strongly influence simulated structural properties of disordered protein states.
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Probing Interdomain Linkers and Protein Supertertiary Structure In Vitro and in Live Cells with Fluorescent Protein Resonance Energy Transfer.
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