LabGenius
Accelerating protein-based drug discovery through an autonomous, closed-loop robotic platform.
Accelerating drug discovery through physics-informed machine learning and quantum-accurate molecular simulation.
Entos is a pioneer in the 'TechBio' sector, leveraging its proprietary OrbNet technology to bridge the gap between high-fidelity quantum mechanics and the speed of machine learning. Unlike traditional drug discovery platforms that rely on heuristic-based models, Entos utilizes physics-informed AI architecture to predict molecular properties with the accuracy of Density Functional Theory (DFT) but at 1,000x to 10,000x the speed. This allows for the screening of billions of compounds in a fraction of the time. By 2026, Entos has positioned itself as the backbone of hybrid therapeutic pipelines, integrating its EnSieve high-throughput screening with active learning loops that refine lead candidates in real-time. The platform is designed for medicinal chemists and computational biologists who require high-confidence predictions for ADMET (Absorption, Distribution, Metabolism, Excretion, and Toxicity) profiles before physical synthesis. Its architecture is built to handle massive datasets while maintaining thermodynamic consistency, making it a critical tool for tackling 'undruggable' targets and optimizing lead compounds in the hit-to-lead phase of pharmaceutical R&D.
A graph neural network architecture that incorporates symmetry-adapted atomic orbital information to achieve DFT-level accuracy.
Accelerating protein-based drug discovery through an autonomous, closed-loop robotic platform.
Deciphering the gut-brain axis through AI-driven drug discovery for transformative therapeutics.
Accelerating drug discovery through an end-to-end generative AI pipeline for target identification, molecular design, and clinical trial prediction.
Engineering biology at scale to discover and develop next-generation therapeutics.
Verified feedback from the global deployment network.
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An automated workflow for filtering billions of molecules based on physics-based constraints.
A Bayesian optimization framework that selects the most informative molecules for subsequent simulation steps.
Ensures all predicted molecular properties obey fundamental physical laws (conservation of energy, etc.).
Fine-tuned models for predicting metabolic stability, solubility, and toxicity based on specific chemical series.
Predicts the synthetic accessibility of AI-generated molecules.
Allows for heavy computational workloads to be distributed across Entos's cloud or secure on-prem clusters.
Traditional medicinal chemistry is too slow to explore the chemical space around a new hit.
Registry Updated:2/7/2026
Identifying hERG inhibition or liver toxicity early to avoid clinical failure.
Potent compounds often fail due to poor aqueous solubility.