In silico identification of novel competitive and alosteric inhibitors of falcipai...
II Workshop of Molecular Modeling in Drug and Discovery Design
Integrated in vitro and in silico strategies in the search for lead compounds agai...
Bioinformatics, Chemiogenomics and Chemioinformatics applied to the Discovery of N...
Novel HMG-CoA reductase inhibitors development by integrating dyslipidemic patient...
Computational design and biological evaluation of new proteasoma inhibitors, with ...
DEVELOPMENT OF A THEORETICAL MODEL FOR ACTIVITY PREDICTION OF SECONDARY METABOLITE...