forgeV10 gives you control and insight into your activity data
enabling you to plan the direction of your project with
confidence. This new technology uses the shape and electrostatic
character of your molecules to create qualitative and
quantitative 3D models of activity that are visually stimulating
and easy to communicate to your team.

forgeV10 takes advantage of Cresset's patented ligand comparison
method to align, score and compare molecules from a biological
viewpoint. Our technology has been tried and tested in hundreds
of projects from virtual screening to compound design. forgeV10
brings this science to your fingertips to empower your research.
Use forgeV10 to:

-Decipher complex SAR and communicate the results.
-Design better molecules based on predictions you can trust.
-Prepare detailed pharmacophores.
-Virtually screen 10 000 compounds on your desktop.
-Generate ADME and off-target activity profiles.

Download File Size:29.44 MB

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