da Silva-Junior, Edeildo Ferreira <br/><br/>
Molecular Docking Studies Applied to a Dataset of Cruzain Inhibitors.  [electronic resource] 

 -  Current computer-aided drug design  2018 
 - 68-78 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1875-6697 
<br/><br/><label>Standard No.: </label>10.2174/1573409913666170519112758  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Cysteine Endopeptidases--chemistry<br/>Molecular Docking Simulation<br/>Protease Inhibitors--chemistry<br/>Protein Binding<br/>Protozoan Proteins--chemistry