👋 Please share:
The research group 'Molecular Modeling' Leibniz-Institut für Lebensmittel-Systembiologie is looking for a PhD student to start on 01/07/2024
Antonella Di Pizio #LigandDocking #MolecularDynamicsSimulations #modeling
leibniz-lsb.de/index.php?eID=…
We’re halfway through session 1 already!
Now, Chiemela Odoemelam presents his research into ‘In Silico #liganddocking approaches to characterise known allosteric modulators to glucagon-like peptide receptors and prediction of #ADME properties’.
#ARESResearchConference
Lead Finder performs well on #LigandDocking and on screening large ligand libraries, showing good early enrichment values #EUUGM2016