Quantum Chemical Molecular Dynamics and Metadynamics Simulation of Aluminium Binding to Amyloid-Beta and Related Peptides - data
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https://figshare.com/articles/dataset/Quantum_Chemical_Molecular_Dynamics_and_Metadynamics_Simulation_of_Aluminium_Binding_to_Amyloid-Beta_and_Related_Peptides_-_data/27053248
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资源简介：
Optimised geometries and trajectories of all reported simulations, in .xyz format
DATA ARE AVAILABLE FROM http://doi.org/10.5281/zenodo.3264898
Research results based upon these data are published at https://doi.org/10.1098/rsos.191562
创建时间：
2020-12-04
