Find new leads from peptides and natural ligands
Learn how to analyze and develop an appropriate virtual screening strategy for complex target systems for which no simple small ligands exist, and how to work this into an effective virtual screen.
Events
Enumerate your small to medium size chemical libraries directly from the GUI in Flare V6. Read more: cresset-group.com/software/deskt… #compchem #medchem #computationalchemistry #medicinalchemistry #drugdesign #drugdiscovery pic.twitter.com/a5Llw7cllE
Learn how to analyze and develop an appropriate virtual screening strategy for complex target systems for which no simple small ligands exist, and how to work this into an effective virtual screen.
Meet us at booth 19 and see our posters 'Summarizing and Understanding the SAR for Large Sets of Compounds' (P63 June 26th), and 'Tackling ADMET Issues: Rapid R-Group Exploration by Bioisosteric Replacement' (P06 June 27th)
Learn more about our latest developments coming in the Flare V6 release.
We will present 'Tackling ADMET Issues: Rapid R-Group Exploration by Bioisosteric Replacement'
We will present 'Rapid R-group exploration by bioisosteric replacement to tackle ADMET issues'