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
Analyzing how lipids sort in tubules according to their intrinsic curvature
Repository of tutorials on Coarse-Grained Molecular Dynamics (CG-MD) using the Martini 3 force field, designed for running on Google Colab
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