Precision visualisation for non-bonded interactions
Formerly known as Viewcontacts - the gold standard for molecular recognition.
Deep qualitative understanding
Raptor provides an unparalleled level of detail in identifying and categorising every critical contact within a binding site. It allows researchers to move beyond simple observation to a deep, qualitative understanding of molecular recognition.
Key technical advantages
Interactive contact mapping
Provides automated identification and characterisation of the key factors driving ligand affinity.
Stability hotspots
Pinpoint critical stability hotspots to guide the ideal placement of atoms for potent compounds.
Raptor targeting
Integrated across all Proasis levels and the wider DesertSci suite, Raptor targeting provides the world-class precision required for structure-based ligand design. It serves as a critical component in building customised discovery pipelines, ensuring that structural intelligence is seamlessly delivered through your automated workflows.
If you want to see your data with more clarity, contact our experts for a walk-through with Raptor.
