Molecular Docking Studies Applied to a Dataset of Cruzain Inhibitors.

da Silva-Junior, Edeildo Ferreira

Molecular Docking Studies Applied to a Dataset of Cruzain Inhibitors. [electronic resource] - Current computer-aided drug design 2018 - 68-78 p. digital

Publication Type: Journal Article

1875-6697

10.2174/1573409913666170519112758 doi


Cysteine Endopeptidases--chemistry
Molecular Docking Simulation
Protease Inhibitors--chemistry
Protein Binding
Protozoan Proteins--chemistry