II Workshop of Molecular Modeling in Drug and Discovery Design
In silico identification of novel competitive and alosteric inhibitors of falcipai...
Molecular modeling studies of natural substances with biological activity against ...
Molecular modeling study employing 2D and 3D QSAR and molecular docking for PPARd ...
Development of machine learning-based tools for the discovery of new Malaria drug ...
DEVELOPMENT OF A THEORETICAL MODEL FOR ACTIVITY PREDICTION OF SECONDARY METABOLITE...
Computational design and biological evaluation of new proteasoma inhibitors, with ...