Refinement of Highly Flexible Protein Structures using Simulation‐Guided Spectroscopy-Reference-Cited by-同舟云学术

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Refinement of Highly Flexible Protein Structures using Simulation‐Guided Spectroscopy

Published:2018-11-27 Issue:52 Volume:57 Page:17110-17114
ISSN:1433-7851
Container-title:Angewandte Chemie International Edition
language:en
Short-container-title:Angew. Chem. Int. Ed.

Author:

Hays Jennifer M.¹,Kieber Marissa K.²,Li Jason Z.²,Han Ji In²,Columbus Linda²,Kasson Peter M.¹³^ORCID

Affiliation:

1. Departments of Biomedical Engineering and Molecular Physiology University of Virginia Box 800886 Charlottesvile VA 22908 USA

2. Department of Chemistry University of Virginia Charlottesville VA 22908 USA

3. Science for Life Laboratory Program in Molecular Biophysics Uppsala University Uppsala 75124 Sweden

Funder

National Institute of General Medical Sciences

Knut och Alice Wallenbergs Stiftelse

Thomas F. and Kate Miller Jeffress Memorial Trust

Publisher

Wiley

Subject

General Chemistry,Catalysis

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/anie.201810462

Reference39 articles.

1.

2. The role of dynamic conformational ensembles in biomolecular recognition

3. Protein dynamics and the immunological evolution of molecular recognition

4. TCR Binding to Peptide-MHC Stabilizes a Flexible Recognition Interface

5.

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