标题
Temperature-dependent solvation modulates the dimensions of disordered proteins
作者
关键词
-
出版物
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
Volume 111, Issue 14, Pages 5213-5218
出版商
Proceedings of the National Academy of Sciences
发表日期
2014-03-22
DOI
10.1073/pnas.1313006111
参考文献
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Single-molecule spectroscopy of protein folding dynamics—expanding scope and timescales
- (2013) Benjamin Schuler et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- Solvation thermodynamics and heat capacity of polar and charged solutes in water
- (2013) Felix Sedlmeier et al. JOURNAL OF CHEMICAL PHYSICS
- Exploring the role of internal friction in the dynamics of unfolded proteins using simple polymer models
- (2013) Ryan R. Cheng et al. JOURNAL OF CHEMICAL PHYSICS
- Single-Molecule Spectroscopy of Cold Denaturation and the Temperature-Induced Collapse of Unfolded Proteins
- (2013) Mikayel Aznauryan et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Native contacts determine protein folding mechanisms in atomistic simulations
- (2013) R. B. Best et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Describing sequence–ensemble relationships for intrinsically disordered proteins
- (2012) Albert H. Mao et al. BIOCHEMICAL JOURNAL
- Probing the diverse landscape of protein flexibility and binding
- (2012) Joseph A Marsh et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- Role of Hydrophobic Hydration in Protein Stability: A 3D Water-Explicit Protein Model Exhibiting Cold and Heat Denaturation
- (2012) Silvina Matysiak et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Structural Ensemble of an Intrinsically Disordered Polypeptide
- (2012) Jeetain Mittal et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Structure and Dynamics of an Unfolded Protein Examined by Molecular Dynamics Simulation
- (2012) Kresten Lindorff-Larsen et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Peptide Chain Dynamics in Light and Heavy Water: Zooming in on Internal Friction
- (2012) Julius C. F. Schulz et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Quantifying internal friction in unfolded and intrinsically disordered proteins with single-molecule spectroscopy
- (2012) A. Soranno et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Polymer scaling laws of unfolded and intrinsically disordered proteins quantified with single-molecule spectroscopy
- (2012) H. Hofmann et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Versatility from Protein Disorder
- (2012) M. M. Babu et al. SCIENCE
- Localizing internal friction along the reaction coordinate of protein folding by combining ensemble and single-molecule fluorescence spectroscopy
- (2012) Alessandro Borgia et al. Nature Communications
- A Preformed Binding Interface in the Unbound Ensemble of an Intrinsically Disordered Protein: Evidence from Molecular Simulations
- (2012) Michael Knott et al. PLoS Computational Biology
- How, when and why proteins collapse: the relation to folding
- (2011) Gilad Haran CURRENT OPINION IN STRUCTURAL BIOLOGY
- Optimizing Protein−Solvent Force Fields to Reproduce Intrinsic Conformational Preferences of Model Peptides
- (2011) Paul S. Nerenberg et al. Journal of Chemical Theory and Computation
- Quantifying heterogeneity and conformational dynamics from single molecule FRET of diffusing molecules: recurrence analysis of single particles (RASP)
- (2011) Armin Hoffmann et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Signature of hydrophobic hydration in a single polymer
- (2011) I. T. S. Li et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Designing Heteropolymers To Fold into Unique Structures via Water-Mediated Interactions
- (2010) Sumanth N. Jamadagni et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Protein Simulations with an Optimized Water Model: Cooperative Helix Formation and Temperature-Induced Unfolded State Collapse
- (2010) Robert B. Best et al. JOURNAL OF PHYSICAL CHEMISTRY B
- On the molecular origin of cold denaturation of globular proteins
- (2010) Giuseppe Graziano PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Hydrogen bond strength and network structure effects on hydration of non-polar molecules
- (2010) R. M. Lynden-Bell et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Net charge per residue modulates conformational ensembles of intrinsically disordered proteins
- (2010) A. H. Mao et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Charge interactions can dominate the dimensions of intrinsically disordered proteins
- (2010) S. Muller-Spath et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Temperature-dependent structural changes in intrinsically disordered proteins: Formation of α-helices or loss of polyproline II?
- (2010) Magnus Kjaergaard et al. PROTEIN SCIENCE
- Free-energy landscape of the GB1 hairpin in all-atom explicit solvent simulations with different force fields: Similarities and differences
- (2010) Robert B. Best et al. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
- Optimized Molecular Dynamics Force Fields Applied to the Helix−Coil Transition of Polypeptides
- (2009) Robert B. Best et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Protein Folding, Protein Collapse, and Tanford’s Transfer Model: Lessons from Single-Molecule FRET
- (2009) Guy Ziv et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Single-molecule spectroscopy of the temperature-induced collapse of unfolded proteins
- (2009) D. Nettels et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Intrinsically Disordered Proteins in Human Diseases: Introducing the D2 Concept
- (2008) Vladimir N. Uversky et al. Annual Review of Biophysics
- Function and structure of inherently disordered proteins
- (2008) A Keith Dunker et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- ABSINTH: A new continuum solvation model for simulations of polypeptides in aqueous solutions
- (2008) Andreas Vitalis et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Role of Backbone−Solvent Interactions in Determining Conformational Equilibria of Intrinsically Disordered Proteins
- (2008) Hoang T. Tran et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Microscopic Mechanism for Cold Denaturation
- (2008) Cristiano L. Dias et al. PHYSICAL REVIEW LETTERS
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