Cresset has announced the release of torchV10, a complete desktop molecular design and 3D SAR tool for medicinal chemists.
torchV10 uses molecular fields to show the binding patterns of users compounds. This protein’s eye view gives clear insights into the causes of biological activity.
Working with torchV10, medicinal chemists can see how to optimize the shape and electrostatic properties of their series, and rapidly identify the best next molecule to synthesize.
Cresset CEO, Dr Robert Scoffin said, “We believe that molecular fields are the most intuitive way of assessing biological activity. We would like every chemist to access the power of fields so that they can truly understand the mechanisms by which their leads interact with targets. torchV10 is such an easy to use desktop tool that it brings these insights within the reach of every medicinal chemist.”
torchV10 is a complete desktop molecular design and Structure Activity Relationship (SAR) tool that brings the power of fields within the reach of every chemist.
Medicinal chemists, research managers, academics and computational chemists who want to find out more about torchV10 can register for a free introductory webinar at http://www.cresset-group.com/2012/10/webinar-torchv10/.