palavras-chave Free energy profile Gulonate dehydrogenase inhibition Gulonate-3-dehydrogenase Molecular docking Molecular dynamics simulations Xylitol
Digital Object Identifier (DOI) https://doi.org/10.1016/j.compbiolchem.2018.09.015 https://doi.org/10.1016/j.compbiolchem.2018.09.015