Zeller, Fabian <br/><br/>
Multiscale Simulation of Receptor-Drug Association Kinetics: Application to Neuraminidase Inhibitors.  [electronic resource] 

 -  Journal of chemical theory and computation  Oct 2017 
 - 5097-5105 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1549-9626 
<br/><br/><label>Standard No.: </label>10.1021/acs.jctc.7b00631  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Antiviral Agents--chemistry<br/>Enzyme Inhibitors--chemistry<br/>Influenza A Virus, H1N1 Subtype--drug effects<br/>Kinetics<br/>Molecular Dynamics Simulation<br/>Neuraminidase--antagonists & inhibitors<br/>Oseltamivir--chemistry<br/>Receptors, Drug--antagonists & inhibitors<br/>Zanamivir--chemistry