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