Native or Non-Native Protein–Protein Docking Models? Molecular Dynamics to the Rescue-Reference-Cited by-同舟云学术

Native or Non-Native Protein–Protein Docking Models? Molecular Dynamics to the Rescue

Published:2021-08-03 Issue:9 Volume:17 Page:5944-5954
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Jandova Zuzana¹,Vargiu Attilio Vittorio²,Bonvin Alexandre M. J. J.¹^ORCID

Affiliation:

1. Computational Structural Biology Group, Bijvoet Centre for Biomolecular Research, Faculty of Science—Chemistry, Utrecht University, Padualaan 8, 3584 CH Utrecht, the Netherlands

2. Physics Department, University of Cagliari, Cittadella Universitaria, S.P. 8 km 0.700, 09042 Monserrato, Italy

Funder

Horizon 2020 Framework Programme

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.1c00336

Reference104 articles.

1. HADDOCK: A Protein−Protein Docking Approach Based on Biochemical or Biophysical Information

2. The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes

3. LightDock: a new multi-scale approach to protein–protein docking

4. LightDock goes information-driven

5. Protein-protein docking with a reduced protein model accounting for side-chain flexibility

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