The global drug discovery market is estimated to be worth at least $35 billion, a figure that could rise to $71 billion by 2025. But taking a drug from research and development to market is a long and resource-intensive process.
The global drug discovery market is estimated to be worth at least $35 billion, a figure that could rise to $71 billion by 2025. But taking a drug from research and development to market is a long and resource-intensive process.
As you’re probably aware, animals are often used in the testing phase of drugs, cosmetics, and other products that will eventually make it to human trials. But what you may not be aware of is that tests run on animals…
As you’re probably aware, animals are often used in the testing phase of drugs, cosmetics, and other products that will eventually make it to human trials. But what you may not be aware of is that tests run on animals…
A UC San Francisco cancer researcher has led a team of data scientists and engineers to win a first-of-its-kind Artificial Intelligence (AI) Genomics Hackathon competition.
A UC San Francisco cancer researcher has led a team of data scientists and engineers to win a first-of-its-kind Artificial Intelligence (AI) Genomics Hackathon competition.
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AtlasGEN Novel Drug Designer efficiently identifies new molecules based on favorable chemical properties and simultaneously evaluates them for clinical safety and effectiveness based on biology using VeriSIM Life’s groundbreaking Translational Index™ technology.
Iterative ranking of target engaging hits by their Translational Index values reduces the time and cost associated with other computational hit discovery approaches, while compressing the hit-to-lead refinement and optimization process by pre-validating hits for translatability. This unique integration dramatically reduces the number of compounds to evaluate in subsequent experimental research.
The ability to generate target engaging compound hits depends largely on the size of the molecular search library. The AtlasGEN search space is supported by more than 1 trillion compounds. Generative AI and deep learning techniques deliver unprecedented discovery capability.
AtlasGEN accurately predicts protein-lygand binding affinity by combining geometric conformer analysis with machine learning based on experimental data 72% more efficiently than molecular docking-based approaches.
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