Published December 30, 2020
| Version v1
Dataset
Open
Molecular Dynamics simulations of SARS-CoV and SARS-CoV-2 main proteases in monomeric/dimeric and apo/holo states.
Authors/Creators
- 1. Pasteur Institute, Paris, France
- 2. Siirt University, Siirt, Turkey
Description
Molecular Dynamics trajectories and reference pdb files of SARS-CoV and SARS-CoV-2 main proteases in monomeric/dimeric and apo/holo states. The trajectories presented in this work were analyzed and presented in "Impact of dimerization and N3 binding on molecular dynamics of SARS-CoV and SARS-CoV-2 main proteases" in Journal of Biomolecular Structure and Dynamics (https://doi.org/10.1080/07391102.2021.1880481).
Notes
https://www.tandfonline.com/doi/full/10.1080/07391102.2021.1880481
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Additional details
Related works
- Is cited by
- Journal article: https://www.tandfonline.com/doi/full/10.1080/07391102.2021.1880481 (URL)