Published November 18, 2023
| Version v2
Dataset
Open
The steered discrete molecular dynamics simulation data of amyloids with EC1 and EC12 cadherin dimer
Authors/Creators
- 1. Liver Cancer Institute, Zhongshan Hospital, Key Laboratory of Carcinogenesis and Cancer Invasion, Ministry of Education, Fudan University
- 2. National University of Singapore, Department of Chemical and Biomolecular Engineering
- 3. Department of Physics and Astronomy, Clemson University
- 4. Key Laboratory of Luminescence Analysis and Molecular Sensing, Ministry of Education, College of Pharmaceutical Sciences, Southwest University
- 5. Drug Delivery, Disposition and Dynamics, Monash Institute of Pharmaceutical Sciences, Monash University
- 6. Australian Institute for Bioengineering and Nanotechnology, The University of Queensland
- 7. State Key Laboratory of Environmental Chemistry and Ecotoxicology, Research Center for Eco-Environmental Sciences, Chinese Academy of Sciences
- 8. Nanomedicine Center, The GBA National Institute for Nanotechnology Innovation
Description
The steered discrete molecular dynamics (sDMD) simulation parameters are provided.
Binding frequency of amyloids with EC1 and EC1-2 cadherin dimer.
Trajectories of sDMD simulations of EC1 cadherin dimer with Abeta species.
Files
Figure 7F-RMSF.zip
Files
(1.2 GB)
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