The folder contains the results from the simulations; for some of the mixtures the python start file is included. The Jupyter notebook files were used to make the plots in our report. The csv file
Simulaciones de β-lactoglobulina Este repositorio contiene los recursos computacionales de apoyo para el Manual de Prácticas de Simulación de Dinámica Molecular Aplicado a Proteínas de la Universidad
The aim of this project is to study the structure of intrinsically disordered antimicrobial peptides under solution conditions and their interactions with surfaces. As model peptides, Melittin and LL3
Structure Ensemble of the First Two RNA Recognition Motif Domains of a Poly(U) Binding Protein from Paramagnetic Relaxation Enhancement and Molecular Simulation Guan
