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DeepMind Sets Stage for Next-Gen Computer Chips With New AI Crystals

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Updated by Geraint Price
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In Brief

  • DeepMind has conceptualized over two million crystal structures using its in-house AI that could usher in a new age of material science.
  • This AI crystal synthesis bypasses expensive lab experiments and is now assisting researchers at the University of California, Berkeley.
  • One chemist is adamant that the DeepMind protein synthesis tool may not solve the most difficult problems in drug and vaccine discovery.
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Google DeepMind has identified over two million crystal structures with its GNoME artificial intelligence (AI) tool as it follows up its protein synthesis efforts in recent years. If proven, these crystal substances could be tested in energy applications, including being the raw materials for solar cells and special electrical devices with zero resistance at certain temperatures.

Of the two million-odd substances DeepMind has discovered, they plan to make 381,000 available for further testing. The AI findings are equivalent to the knowledge previously gained through 800 years of testing and experiments.

DeepMind AI Crystal Research Lowers Entry Barrier

However, the team needed human insight to gauge the stability of the AI chemical structures. In a paper published in Nature, the scientists said AI helped bypass “expensive trial-and-error” methods. 

Read more: Will AI Replace Humans?

Their findings are already being used by researchers at the University of California, Berkeley, and the Lawrence Berkeley National Laboratory. In addition to solar and electrical applications, the crystal structures can be used to create computer chips for big companies like Nvidia and IBM. American electrical engineer Jack Kilby built the first computer chip on a silicon crystal in 1958.

DeepMind previously used AI to create protein structures with atom-level accuracy. Biotechnology companies are using the technology for vaccines and other drug discovery experiments

Read more: The 6 Hottest Artificial Intelligence (AI) Jobs in 2023

The technology may help bypass the expensive process of laboratory synthesis, although the drugs still need to undergo clinical trials. Three-dimensional protein prediction was first proposed by C. B. Anfinsen, E. Haber, M. Sela, and F. H. White, Jr. in a 1961 National Academy of Sciences paper.

But Can DeepMind Solve Hard Problems?

The discovery of new crystal structures and proteins are important scientific breakthroughs. But as one chemistry expert, Derek Lowe, points out, DeepMind’s protein tool cannot make sense of less-known protein regions that do not have an ordered structure. He contends that knowing a protein structure is not the main challenge when making drugs.

Yellow and Orange Regions Reveal Lower Confidence in Structure
Yellow and Orange Regions Reveal Lower Confidence in Structure. Source: AlphaFold

“The protein’s structure might help generate ideas about what compounds to make next, but then again, it might not. In the end, the real numbers from the real biological system are what matter.”

He adds that drugs are more likely to fail because researchers don’t use them used correctly or if they behave in odd ways. An understanding of the protein structure does little to mitigate these risks.

Do you have something to say about crystal or protein structures developed by AI company DeepMind, or anything else? Please write to us or join the discussion on our Telegram channel. You can also catch us on TikTokFacebook, or X (Twitter).

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David Thomas
David Thomas graduated from the University of Kwa-Zulu Natal in Durban, South Africa, with an Honors degree in electronic engineering. He worked as an engineer for eight years, developing software for industrial processes at South African automation specialist Autotronix (Pty) Ltd., mining control systems for AngloGold Ashanti, and consumer products at Inhep Digital Security, a domestic security company wholly owned by Swedish conglomerate Assa Abloy. He has experience writing software in C...
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