Comparison of Structure Determination Methods for Intrinsically Disordered Amyloid-β Peptides-Reference-Cited by-同舟云学术

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Comparison of Structure Determination Methods for Intrinsically Disordered Amyloid-β Peptides

Published:2014-01-28 Issue:24 Volume:118 Page:6405-6416
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Ball K. Aurelia¹,Wemmer David E.¹²,Head-Gordon Teresa¹²³⁴

Affiliation:

1. Graduate Group in Biophysics, Berkeley, California 94720, United States

2. Department of Chemistry, University of California, Berkeley, California 94720, United States

3. Department of Bioengineering, University of California, Berkeley, California 94720, United States

4. Department of Chemical and Biomolecular Engineering, University of California, Berkeley, California 94720, United States

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp410275y

Reference83 articles.

1. A Three-Dimensional Model of the Myoglobin Molecule Obtained by X-Ray Analysis

2. Model for the structure of bacteriorhodopsin based on high-resolution electron cryo-microscopy

3. Flooding inGROMACS: Accelerated barrier crossings in molecular dynamics

4. Linking folding and binding

5. Sequences and topology: intrinsic disorder in the evolving universe of protein structure

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1. Transition Metal Ion FRET-Based Probe to Study Cu(II)-Mediated Amyloid-β Ligand Binding;Journal of the American Chemical Society;2024-01-15

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3. Training Neural Network Models Using Molecular Dynamics Simulation Results to Efficiently Predict Cyclic Hexapeptide Structural Ensembles;Journal of Chemical Theory and Computation;2023-05-26

4. Learning to evolve structural ensembles of unfolded and disordered proteins using experimental solution data;The Journal of Chemical Physics;2023-05-05

5. Ensemble Generation for Linear and Cyclic Peptides Using a Reservoir Replica Exchange Molecular Dynamics Implementation in GROMACS;The Journal of Physical Chemistry B;2022-11-21

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