The group is providing the MatLab code “FittingModels” for extracting the physical chemistry of DNA-ligand interactions from single molecule force spectroscopy assays.
Postado em 09/Sep/2022
The group is providing the MatLab code “FittingModels“, which allows anyone to use the methods of analysis developed in our Lab to extract the physical chemistry of DNA-ligand interactions from mechanical measurements performed with these complexes (persistence and contour length mesurements).