Bringing Structure to Discovery.

Joined August 2018
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Big reveal! We applied #smalldataAI to #drugdiscovery! Together with @ersiliaio & @O_S_M we predicted new small molecules that target the malaria parasite from just 300 pre-validated compounds. Read the blogpost here: deepmirror.ai/2022-03-18-ope…

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We are excited to showcase our AI project with @uniQure_NV. In our latest blogpost, we describe how we collaborated with @uniQure_NV to build an automated image analysis pipeline, that enables uniQure to determine the localisation of their gene therapy candidates ~45x faster
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We are proud to be part of the £13 million invested by UKRI to help transform medicines manufacturing.
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From 2001 to 2020, big pharma companies developed and launched 251 drugs (about half of all FDA approved drugs in that period), spending a staggering $6.16 Billion per drug approval. forbes.com/sites/alexzhavoro…

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Ever increasing investment in R&D isn't sufficient anymore. A transformation of drug discovery is necessary, and the only way to keep bringing more and better drugs to market. Reach out if you want to know how our upcoming software can help!
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We are proud and excited to have been shortlisted for this year’s @businessweekly Awards! The nominations are a testament to our mission to make AI accessible to Life Science laboratories and accelerate drug discovery through the power of AI. businessweekly.co.uk/busines…

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DeepMirror has been selected as one of only 8 innovative companies to join the Global Incubator Programme by Innovate UK, in collaboration with the MaRS Discovery District in Toronto, Canada. Read the press release here: deepmirror.ai/post/deepmirro…

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In the last few weeks we welcomed into the team Shannon Assaf, our Founding Front-End Engineer. Shannon has a background in Physics and has developed software solutions for Elsevier and Checkout.com. Welcome on board Shannon! 🚀🚀
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Small molecules are increasingly complex owing to incredible advances in chemistry. Yet a rise in drug complexity is also reflective of the mounting challenges in finding drugs that are truly impactful. (1/5) drughunter.com/small-molecul…

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More complex drugs means better therapies but it also means longer and harder development. It took 16 years to move Lenapacavir from research lab to FDA approval. (4/5)
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DeepMirror fast-tracks small molecule optimisation by 4x by enabling fast and intuitive access to cutting edge AI-powered data analysis. Reach out to become a beta tester! (5/5)
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This week, our COO, Andrea Dimitracopoulos (@__a19s) was featured in the Living Diaries podcast. Andrea chats with Akshay S. about DeepMirror's journey from the inception of an idea to the building of a product. Go have a listen! open.spotify.com/episode/7Au…
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Earlier this month, nature published a great birds-eye-view introduction into AI in drug discovery: nature.com/articles/s41591-0… Charles Mowbray (discovery director at DNDi), shares what we agree is the greatest strength of AI in science (a thread):
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"These [AI] tools don’t replace a scientist, they complement them." [AI] enables them to have all the information at their fingertips, to ask the good questions, to refine their queries, and to iterate until they can figure out what they’re really after.”
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DeepMirror is there for scientists to ensure that there is always an AI perspective to consult with, that transforms complex data into actionable insights!
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When AlphaFold took the protein space by storm, there were expectations that small molecules would be next. Yet the revolution is still not underway. We can only do it with larger and better datasets. Excellent nature article highlighting this: nature.com/articles/d41586-0…
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