Accommodating Protein Dynamics in the Modeling of Chemical Crosslinks-Reference-Cited by-同舟云学术

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Accommodating Protein Dynamics in the Modeling of Chemical Crosslinks

Published:2017-11 Issue:11 Volume:25 Page:1751-1757.e5
ISSN:0969-2126
Container-title:Structure
language:en
Short-container-title:Structure

Author:

Degiacomi Matteo T.,Schmidt Carla,Baldwin Andrew J.,Benesch Justin L.P.

Funder

Swiss National Science Foundation

Biotechnology and Biological Sciences Research Council

Engineering and Physical Sciences Research Council

BBSRC Tools and Resources Fund

BBSRC David Phillips Fellowship

Royal Society University Research Fellowship

Publisher

Elsevier BV

Subject

Molecular Biology,Structural Biology

Reference34 articles.

1. Molecular architecture of the human U4/U6.U5 tri-snRNP;Agafonov;Science,2016

2. Flexible protein-protein docking;Bonvin;Curr. Opin. Struct. Biol.,2006

3. In vivo protein complex topologies: sights through a cross-linking lens;Bruce;Proteomics,2012

4. The importance of non-accessible crosslinks and solvent accessible surface distance in modeling proteins with restraints from crosslinking mass spectrometry;Bullock;Mol. Cell. Proteomics,2016

5. Macromolecular symmetric assembly prediction using swarm intelligence dynamic modeling;Degiacomi;Structure,2013

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1. A Tutorial Review of Labeling Methods in Mass Spectrometry-Based Quantitative Proteomics;ACS Measurement Science Au;2024-04-15

2. Modeling Flexible Protein Structure With AlphaFold2 and Crosslinking Mass Spectrometry;Molecular & Cellular Proteomics;2024-03

3. Modeling flexible protein structure with AlphaFold2 and cross-linking mass spectrometry;2023-09-11

4. Application of Multiple Length Cross-linkers to the Characterization of Gaseous Protein Structure;Analytical Chemistry;2022-09-13

5. Leveraging crosslinking mass spectrometry in structural and cell biology;Structure;2022-01

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