Enhance your library design with PickR^TM

PickR enables you to:

• Find the hidden relationships in your R-groups, giving you improved diversity in your combinatorial libraries with an enhanced screening hit rate
• Use 3D electrostatic and shape properties to describe the molecular similarity between monomers, providing a more meaningful chemical space in which to design your hit finding libraries

Using electrostatics and shape to generate a similarity matrix for amino acid side chains reveals interesting and unusual relationships. The phenylalanine cluster contains electron-rich aromatic rings with delta-positive hydrogens.

Please contact us at sales@4amsoftware.com.au for more information.