Our Platform

Designing the molecules of tomorrow
demands a ‘predict-first’ approach

Computational Platform for Molecular Discovery & Design
Discovery teams problems Optimizing molecule across multiple key properties
The leading computational platform for molecular discovery and design

The leading computational platform for molecular discovery and design

Accelerating the convergence of physics, machine learning and enterprise informatics

Built upon more than 30 years of R&D, our industry-leading computational platform is transforming the way therapeutics and materials are discovered by enabling highly accurate in silico predictions of key molecular properties across vast chemical space.

Limitless potential for innovations Amplify physics-based simulations across vast chemical space Enterprise informatics platform
 

Life Science

High-precision design of novel therapeutics through exploration of vast chemical space and accurate prediction of key properties of molecules

Platform for discovery and optimization of molecules

The industry-leading software platform for discovery and optimization of molecules for today’s biotech and pharmaceutical innovators

Pipeline of collaborative and proprietary drug discovery programs

A pipeline of collaborative and proprietary drug discovery programs, powered by our platform

  Materials Science Background Image Materials Science

Materials Science

Design higher-performing, more sustainable materials while accelerating development timelines and gaining an improved understanding of development processes.

A tireless commitment to scientific advances

The power of our platform lies in a continuous feedback loop. We invest heavily in the science underlying our technology, and we use our platform internally to advance a pipeline of proprietary and collaborative therapeutics.

The insights we gain are fed back into the software, further refining its predictive capabilities and expanding the breadth of applications it supports. This ongoing innovation is delivered back to our users through regular software updates.

Case-study_MALT1-inhibitor Case Study Life Science
Molecular dynamics and coarse-grained simulations facilitate the design of new eco-friendly cosmetic formulations Case Study Materials Science
Design of a Highly Selective, Allosteric, Picomolar TYK2 Inhibitor in Clinical Development Webinar Life Science
Design of a Highly Selective, Allosteric, Picomolar TYK2 Inhibitor in Clinical Development

In this webinar, we will highlight key moments from the discovery of this potentially best-in-class selective, allosteric, picomolar inhibitor of TYK2.