Displaying items by tag: molecular dynamics simulations Computational approaches towards the discovery and optimisation of cruzain inhibitors Viviane Corrêa Santos, Rafaela Salgado Ferreira DOI: 10.1590/0074-02760210385
Computational approaches towards the discovery and optimisation of cruzain inhibitors Viviane Corrêa Santos, Rafaela Salgado Ferreira DOI: 10.1590/0074-02760210385