Elfiky, A A <br/><br/>
Molecular docking revealed the binding of nucleotide/side inhibitors to Zika viral polymerase solved structures.  [electronic resource] 

 -  SAR and QSAR in environmental research  May 2018 
 - 409-418 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1029-046X 
<br/><br/><label>Standard No.: </label>10.1080/1062936X.2018.1454981  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Antiviral Agents--chemistry<br/>Drug Design<br/>Models, Molecular<br/>Molecular Docking Simulation<br/>Nucleosides--antagonists & inhibitors<br/>Nucleotides--antagonists & inhibitors<br/>RNA-Dependent RNA Polymerase--chemistry<br/>Ribavirin--chemistry<br/>Sofosbuvir--chemistry<br/>Tenofovir--chemistry<br/>Zika Virus--drug effects