Molecular Docking Reveals a Novel Binding Site Model for Fentanyl at the í-Opioid Receptor

Simple item page
dc.contributor.authorGovindan Subramanian
dc.contributor.authorM. Germana Paterlini
dc.contributor.authorPhilip S. Portoghese
dc.contributor.authorDavid M. Ferguson
dc.date.accessioned2012-11-20T10:37:15Z
dc.date.accessioned2025-02-17T14:01:49Z
dc.date.available2012-11-20T10:37:15Z
dc.date.issued2012-11-20
dc.descriptionMolecular Docking Reveals a Novel Binding Site Model for Fentanyl at the í-Opioid Receptoren_US
dc.description.abstractMolecular Docking Reveals a Novel Binding Site Model for Fentanyl at the í-Opioid Receptoren_US
dc.identifier.urihttps://dl.ftveti.edu.et/handle/123456789/4181
dc.language.isoenen_US
dc.subjectMolecular Docking Reveals a Novel Binding Site Model for Fentanyl at the í-Opioid Receptoren_US
dc.titleMolecular Docking Reveals a Novel Binding Site Model for Fentanyl at the í-Opioid Receptoren_US
dc.typeArticleen_US

Files

Original bundle

Now showing 1 - 1 of 1
Thumbnail Image
Name:
505759 (171).pdf
Size:
385.97 KB
Format:
Adobe Portable Document Format
Download

Collections

FTVETI Collections