sevenTM accelerates drug development by building automated discovery pipelines that focus on toxicity first. We do this by partnering with organizations in the pharmaceutical ecosystem to identify the most likely molecules to move to clinical trials.
Our state-of-the-art platform allows your R&D team to leverage Machine Learning algorithms powered by computational chemistry for unprecedented bioinformatic accuracy.
Our goal is to create society changing pharmaceuticals while reducing harm to animals and people.
With the sevenTM toolkit your team can focus on the goal, rather than the process of, developing new life saving drugs.
We believe now is the time to utilize computational drug discovery tools to bring new therapeutics to light.
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