Multiscale Simulation of Receptor-Drug Association Kinetics: Application to Neuraminidase Inhibitors.

Zeller, Fabian

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

Publication Type: Journal Article

1549-9626

10.1021/acs.jctc.7b00631 doi


Antiviral Agents--chemistry
Enzyme Inhibitors--chemistry
Influenza A Virus, H1N1 Subtype--drug effects
Kinetics
Molecular Dynamics Simulation
Neuraminidase--antagonists & inhibitors
Oseltamivir--chemistry
Receptors, Drug--antagonists & inhibitors
Zanamivir--chemistry