A library for the Analysis of Molecular Dynamics Simulations of Self Assembling Peptides. Started during an internship at CNTE, Niguarda Hospital, Milan
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Updated
Jul 30, 2023 - Jupyter Notebook
A library for the Analysis of Molecular Dynamics Simulations of Self Assembling Peptides. Started during an internship at CNTE, Niguarda Hospital, Milan
A coarse-grained analysis of the Recoverin protein for the exam of Multiscale Methods
Analyze membrane thickness and curvature profiles for the Martini model
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