Molecular dynamics simulation trajectories associated with “Atomistic mapping of the Sclerostin-LRP6 binding interface using molecular dynamics simulation and essential dynamics”
Published: 8 July 2026| Version 1 | DOI: 10.17632/5gg4r8xx9g.1
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Description
This dataset contains molecular dynamics simulation trajectories supporting the findings reported in the article “Atomistic mapping of the Sclerostin-LRP6 binding interface using molecular dynamics simulation and essential dynamics” submitted to Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics.
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Categories
Osteoporosis, Molecular Dynamics, Sclerosis, Computational Biophysics