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Achira

Achira builds atomistic foundation simulation models combining geometric deep learning and quantum chemistry to advance drug discovery and biomolecular simulation.

Achira builds atomistic foundation simulation models designed to advance drug discovery. The company's approach combines geometric deep learning, quantum chemistry, physics, and statistical mechanics to develop advanced potentials and generative models for biomolecular applications.

The team comprises machine learners, quantum chemists, engineers, and computer-aided drug discovery practitioners. Their work spans technical domains including machine learning, quantum chemistry, geometric deep learning, and generative models, unified by an aim to develop fundamentally new methods for discovering therapeutic compounds.

Achira's core product - atomistic foundation simulation models - is intended to deliver performance gains across diverse biomolecular simulation tasks by blending theoretical rigor with practical engineering.

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