Manipulate Molecules with Gesture-Based Origami Folding
A collaborative drug discovery platform where scientists manipulate 3D molecular structures with gesture-based controls while an AI whirlpool pulls in relevant research compounds. Work in virtual igloo containment spaces and watch real-time reaction simulations before wet-lab testing.
Manipulate 3D molecular structures with intuitive origami-inspired gestures. Pinch, rotate, and fold proteins in real-time.
Watch as AI pulls from 50,000+ research papers, surfacing relevant compounds and experimental data automatically.
Collaborate in secure containment environments with your team. Iterate on nested molecular designs together.
A medicinal chemist makes a simple pinching gesture to fold a protein structure, and suddenly sees the molecule bloom in 3D with predicted binding affinity scores and three alternative compound suggestions auto-generated from a vortex of 50,000 relevant research papers—like watching chemistry happen in real-time instead of waiting months for trial-and-error experiments.
Per team seat
Unlimited seats