Chemoinformatics strategies for a series of antichagasic compounds
Molecular design and synthesis of reversible cruzain inhibitors
Application of ontologies in computational medicinal chemistry studies and relatio...
Structure-based design of competitive and allosteric inhibitors of cruzain
Computational design and biological evaluation of new proteasoma inhibitors, with ...
Pharmacological characterization and optimization of novel natural compounds with ...
Bioisosterism in the design of new antichagasic agents: integration of computation...