Miller, Bill R <br/><br/>
Design of e-pharmacophore models using compound fragments for the trans-sialidase of Trypanosoma cruzi: screening for novel inhibitor scaffolds.  [electronic resource] 

 -  Journal of molecular graphics & modelling  Sep 2013 
 - 84-97 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, N.I.H., Extramural 
<br/><br/><label>ISSN: </label>1873-4243 
<br/><br/><label>Standard No.: </label>10.1016/j.jmgm.2013.08.009  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Antiprotozoal Agents--chemistry<br/>Binding Sites<br/>Drug Design<br/>Enzyme Inhibitors--chemistry<br/>Glycoproteins--chemistry<br/>Humans<br/>Hydrogen Bonding<br/>Models, Molecular<br/>Molecular Conformation<br/>Molecular Docking Simulation<br/>Molecular Dynamics Simulation<br/>Molecular Structure<br/>Neuraminidase--chemistry<br/>Protein Binding<br/>Trypanosoma cruzi--enzymology