| scholarly article | Q13442814 |
| P819 | ADS bibcode | 2017PNAS..114E1833S |
| P356 | DOI | 10.1073/PNAS.1616672114 |
| P932 | PMC publication ID | 5347633 |
| P698 | PubMed publication ID | 28223518 |
| P50 | author | Andrea Soranno | Q42316865 |
| Benjamin Schuler | Q42316868 | ||
| P2093 | author name string | Dmitrii E Makarov | |
| Daniel Nettels | |||
| Andrea Holla | |||
| Fabian Dingfelder | |||
| P2860 | cites work | Reaction-rate theory: fifty years after Kramers | Q21698177 |
| Unfolded-state dynamics and structure of protein L characterized by simulation and experiment | Q24596398 | ||
| From Levinthal to pathways to funnels | Q28300934 | ||
| Slow unfolded-state structuring in Acyl-CoA binding protein folding revealed by simulation and experiment | Q28727357 | ||
| Measurement of submicrosecond intramolecular contact formation in peptides at the single-molecule level | Q44422129 | ||
| Dynamics of unfolded polypeptide chains as model for the earliest steps in protein folding. | Q44567209 | ||
| Microfluidic mixer designed for performing single-molecule kinetics with confocal detection on timescales from milliseconds to minutes | Q44589111 | ||
| Fluorescence quenching of dyes by tryptophan: interactions at atomic detail from combination of experiment and computer simulation | Q44660367 | ||
| Peptide chain dynamics in light and heavy water: zooming in on internal friction | Q45327991 | ||
| Optimizing solute-water van der Waals interactions to reproduce solvation free energies. | Q46006756 | ||
| Spatiotemporal correlations in denatured proteins: The dependence of fluorescence resonance energy transfer (FRET)-derived protein reconfiguration times on the location of the FRET probes | Q48233551 | ||
| Diffusive Dynamics of Contact Formation in Disordered Polypeptides. | Q49222988 | ||
| Dynamics of intramolecular contact formation in polypeptides: distance dependence of quenching rates in a room-temperature glass. | Q50020788 | ||
| Millisecond-scale molecular dynamics simulations on Anton | Q56224559 | ||
| Rouse Model with Internal Friction: A Coarse Grained Framework for Single Biopolymer Dynamics | Q56829784 | ||
| Water Dispersion Interactions Strongly Influence Simulated Structural Properties of Disordered Protein States | Q56873339 | ||
| Single-molecule spectroscopy of protein conformational dynamics in live eukaryotic cells | Q57831648 | ||
| Kinetics of Loop Formation in Polymer Chains† | Q58008536 | ||
| Single-Molecule FRET Spectroscopy and the Polymer Physics of Unfolded and Intrinsically Disordered Proteins | Q59332370 | ||
| Internal friction controls the speed of protein folding from a compact configuration | Q80791692 | ||
| Internal friction and nonequilibrium unfolding of polymeric globules | Q84359022 | ||
| Structural origin of slow diffusion in protein folding | Q86258320 | ||
| Unfolding and folding internal friction of β-hairpins is smaller than that of α-helices | Q86871707 | ||
| Concerted dihedral rotations give rise to internal friction in unfolded proteins | Q87912069 | ||
| Funnels, pathways, and the energy landscape of protein folding: a synthesis | Q29617521 | ||
| Rate theories and puzzles of hemeprotein kinetics | Q30407135 | ||
| Mapping protein collapse with single-molecule fluorescence and kinetic synchrotron radiation circular dichroism spectroscopy | Q30478703 | ||
| Experimental evidence for a frustrated energy landscape in a three-helix-bundle protein family | Q30493974 | ||
| The role of solvent viscosity in the dynamics of protein conformational changes | Q33223080 | ||
| A close look at fluorescence quenching of organic dyes by tryptophan. | Q33225156 | ||
| Dynamics of unfolded polypeptide chains in crowded environment studied by fluorescence correlation spectroscopy. | Q33262713 | ||
| Measuring internal friction of an ultrafast-folding protein | Q33385610 | ||
| Fluorescence quenching by photoinduced electron transfer: a reporter for conformational dynamics of macromolecules. | Q33454795 | ||
| Extremely slow intramolecular diffusion in unfolded protein L | Q34068387 | ||
| Molecular origins of internal friction effects on protein-folding rates | Q34083277 | ||
| From the Cover: Charge interactions can dominate the dimensions of intrinsically disordered proteins. | Q34093140 | ||
| Probing the free-energy surface for protein folding with single-molecule fluorescence spectroscopy | Q34154877 | ||
| Balanced Protein-Water Interactions Improve Properties of Disordered Proteins and Non-Specific Protein Association | Q34503099 | ||
| Effects of denaturants on the dynamics of loop formation in polypeptides | Q34680372 | ||
| Role of denatured-state properties in chaperonin action probed by single-molecule spectroscopy | Q34727615 | ||
| Coil-globule transition in the denatured state of a small protein | Q34984407 | ||
| Dependence of internal friction on folding mechanism | Q35233778 | ||
| Characterizing the unfolded states of proteins using single-molecule FRET spectroscopy and molecular simulations | Q35616340 | ||
| Ultrafast dynamics of protein collapse from single-molecule photon statistics. | Q35669661 | ||
| Quantifying internal friction in unfolded and intrinsically disordered proteins with single-molecule spectroscopy. | Q36398007 | ||
| Kinetics and thermodynamics of folding in model proteins | Q36409017 | ||
| Localizing internal friction along the reaction coordinate of protein folding by combining ensemble and single-molecule fluorescence spectroscopy | Q36445621 | ||
| Limited internal friction in the rate-limiting step of a two-state protein folding reaction | Q36793680 | ||
| ABSINTH: a new continuum solvation model for simulations of polypeptides in aqueous solutions | Q37161084 | ||
| Diffusion-limited contact formation in unfolded cytochrome c: estimating the maximum rate of protein folding | Q37261560 | ||
| Protein dynamics from single-molecule fluorescence intensity correlation functions | Q37397645 | ||
| Direct observation of ultrafast folding and denatured state dynamics in single protein molecules | Q37413448 | ||
| Temperature-dependent solvation modulates the dimensions of disordered proteins | Q37702019 | ||
| Solvent viscosity and friction in protein folding dynamics | Q37738918 | ||
| How, when and why proteins collapse: the relation to folding | Q37959224 | ||
| Consistent View of Polypeptide Chain Expansion in Chemical Denaturants from Multiple Experimental Methods | Q39432831 | ||
| Exploring the role of internal friction in the dynamics of unfolded proteins using simple polymer models | Q39460391 | ||
| CHARMM36m: an improved force field for folded and intrinsically disordered proteins | Q40299880 | ||
| Slow Internal Dynamics and Charge Expansion in the Disordered Protein CGRP: A Comparison with Amylin | Q40583242 | ||
| Modulation of Folding Internal Friction by Local and Global Barrier Heights | Q41576344 | ||
| P433 | issue | 10 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | E1833-E1839 | |
| P577 | publication date | 2017-02-21 | |
| P1433 | published in | Proceedings of the National Academy of Sciences of the United States of America | Q1146531 |
| P1476 | title | Integrated view of internal friction in unfolded proteins from single-molecule FRET, contact quenching, theory, and simulations | |
| P478 | volume | 114 |
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| Q90597328 | Common Functions of Disordered Proteins across Evolutionary Distant Organisms |
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| Q91560007 | Experimental Protein Molecular Dynamics: Broadband Dielectric Spectroscopy coupled with nanoconfinement |
| Q52375447 | Extreme disorder in an ultrahigh-affinity protein complex. |
| Q90459885 | Friction-Limited Folding of Disulfide-Reduced Monomeric SOD1 |
| Q49990719 | Hypothesis: structural heterogeneity of the unfolded proteins originating from the coupling of the local clusters and the long-range distance distribution. |
| Q57044271 | Intramolecular Diffusion in α-Synuclein: It Depends on How You Measure It |
| Q64084482 | Microsecond sub-domain motions and the folding and misfolding of the mouse prion protein |
| Q57047532 | Origin of Internal Friction in Disordered Proteins Depends on Solvent Quality |
| Q102053743 | Polyelectrolyte interactions enable rapid association and dissociation in high-affinity disordered protein complexes |
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| Q48061494 | Rapid Microfluidic Dilution for Single-Molecule Spectroscopy of Low-Affinity Biomolecular Complexes. |
| Q64945196 | Recent Advances in Computational Protocols Addressing Intrinsically Disordered Proteins. |
| Q58575706 | Single Molecule FRET: A Powerful Tool to Study Intrinsically Disordered Proteins |
| Q64059566 | Spontaneous Switching among Conformational Ensembles in Intrinsically Disordered Proteins |
| Q96687783 | The SARS-CoV-2 nucleocapsid protein is dynamic, disordered, and phase separates with RNA |
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| Q56979229 | Transient Secondary and Tertiary Structure Formation Kinetics in the Intrinsically Disordered State of α-Synuclein from Atomistic Simulations |
| Q47424409 | Transition path times reveal memory effects and anomalous diffusion in the dynamics of protein folding. |
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