RNA and DNA are rapidly emerging as targets for therapeutics and as potential frameworks for nanotechnology. Accurate methods for predicting and designing structures and dynamics of nucleic acids woul
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 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
Structure Ensemble of the First Two RNA Recognition Motif Domains of a Poly(U) Binding Protein from Paramagnetic Relaxation Enhancement and Molecular Simulation Guan