Molecular Field Software
Cresset's philosophy is that drug discovery software should to be accessible and user-friendly, so we've created high quality science programs with GUIs which run on both Linux and Windows. Modellers and medicinal chemists are faced with an increasing need to access a wide variety of different software for drug discovery and chemoinformatics. We design our software to be intuitive, so it's quick to get the results you want. However, we recognize that there is frequently a need for expert customization and integration with in-house software systems, so we also produce flexible command-line versions of our software.
Cresset's products include:
- FieldScreen™
- Highly effective, ligand-based virtual screening based on field similarity.
- FieldTemplater™
- Find hypotheses for the bioactive conformation for a set of active ligands input in 2D - Ideal for GPCRs and ion channels, or any target lacking x-ray data.
- FieldAlign™
- Design and SAR tool for chemists - align any molecule drawn in 2D to a 3D molecular field template.
- XedeX™
- Conformation explorer based on our XED force field.
For more information on our software, or to arrange an evaluation, please contact Dr Sally Rose (s.rose@cresset-bmd.com)
+44(0)1707 356120