AI research lab DeepMind has created the most comprehensive map of human proteins to date using artificial intelligence. The company, a subsidiary of Google-parent Alphabet, is releasing the data for free, with some scientists comparing the potential impact of the work to that of the Human Genome Project, an international effort to map every human gene.
Proteins are long, complex molecules that perform numerous tasks in the body, from building tissue to fighting disease. Their purpose is dictated by their structure, which folds like origami into complex and irregular shapes. Understanding how a protein folds helps explain its function, which in turn helps scientists with a range of tasks from pursuing fundamental research on how the body works, to designing new medicines and treatments.
Previously, determining the structure of a protein relied on expensive and time-consuming experiments. But last year DeepMind showed it can produce accurate predictions of a proteins structure using AI software called AlphaFold. Now, the company is releasing hundreds of thousands of predictions made by the program to the public.
I see this as the culmination of the entire 10-year-plus lifetime of DeepMind, company CEO and co-founder Demis Hassabis told The Verge. From the beginning, this is what we set out to do: to make breakthroughs in AI, test that on games like Go and Atari, [and] apply that to real-world problems, to see if we can accelerate scientific breakthroughs and use those to benefit humanity.
There are currently around 180,000 protein structures available in the public domain, each produced by experimental methods and accessible through the Protein Data Bank. DeepMind is releasing predictions for the structure of some 350,000 proteins across 20 different organisms, including animals like mice and fruit flies, and bacteria like E. coli. (There is some overlap between DeepMinds data and pre-existing protein structures, but exactly how much is difficult to quantify because of the nature of the models.) Most significantly, the release includes predictions for 98 percent of all human proteins, around 20,000 different structures, which are collectively known as the human proteome. It isnt the first public dataset of human proteins, but it is the most comprehensive and accurate.
If they want, scientists can download the entire human proteome for themselves, says AlphaFolds technical lead John Jumper. There is a HumanProteome.zip effectively, I think its about 50 gigabytes in size, Jumper tells The Verge. You can put it on a flash drive if you want, though it wouldnt do you much good without a computer for analysis!
After launching this first tranche of data, DeepMind plans to keep adding to the store of proteins, which will be maintained by Europes flagship life sciences lab, the European Molecular Biology Laboratory (EMBL). By the end of the year, DeepMind hopes to release predictions for 100 million protein structures, a dataset that will be transformative for our understanding of how life works, according to Edith Heard, director general of the EMBL.
The data will be free in perpetuity for both scientific and commercial researchers, says Hassabis. Anyone can use it for anything, the DeepMind CEO noted at a press briefing. They just need to credit the people involved in the citation.
Understanding a proteins structure is useful for scientists across a range of fields. The information can help design new medicines, synthesize novel enzymes that break down waste materials, and create crops that are resistant to viruses or extreme weather. Already, DeepMinds protein predictions are being used for medical research, including studying the workings of SARS-CoV-2, the virus that causes COVID-19.
New data will speed these efforts, but scientists note it will still take a lot of time to turn this information into real-world results. I dont think its going to be something that changes the way patients are treated within the year, but it will definitely have a huge impact for the scientific community, Marcelo C. Sousa, a professor at the University of Colorados biochemistry department, told The Verge.
Scientists will have to get used to having such information at their fingertips, says DeepMind senior research scientist Kathryn Tunyasuvunakool. As a biologist, I can confirm we have no playbook for looking at even 20,000 structures, so this [amount of data] is hugely unexpected, Tunyasuvunakool told The Verge. To be analyzing hundreds of thousands of structures its crazy.
Notably, though, DeepMinds software produces predictions of protein structures rather than experimentally determined models, which means that in some cases further work will be needed to verify the structure. DeepMind says it spent a lot of time building accuracy metrics into its AlphaFold software, which ranks how confident it is for each prediction.
Predictions of protein structures are still hugely useful, though. Determining a proteins structure through experimental methods is expensive, time-consuming, and relies on a lot of trial and error. That means even a low-confidence prediction can save scientists years of work by pointing them in the right direction for research.
Helen Walden, a professor of structural biology at the University of Glasgow, tells The Verge that DeepMinds data will significantly ease research bottlenecks, but that the laborious, resource-draining work of doing the biochemistry and biological evaluation of, for example, drug functions will remain.
Sousa, who has previously used data from AlphaFold in his work, says for scientists the impact will be felt immediately. In our collaboration we had with DeepMind, we had a dataset with a protein sample wed had for 10 years, and wed never got to the point of developing a model that fit, he says. DeepMind agreed to provide us with a structure, and they were able to solve the problem in 15 minutes after wed been sitting on it for 10 years.
Proteins are constructed from chains of amino acids, which come in 20 different varieties in the human body. As any individual protein can be comprised of hundreds of individual amino acids, each of which can fold and twist in different directions, it means a molecules final structure has an incredibly large number of possible configurations. One estimate is that the typical protein can be folded in 10^300 ways thats a 1 followed by 300 zeroes.
Because proteins are too small to examine with microscopes, scientists have had to indirectly determine their structure using expensive and complicated methods like nuclear magnetic resonance and X-ray crystallography. The idea of determining the structure of a protein simply by reading a list of its constituent amino acids has been long theorized but difficult to achieve, leading many to describe it as a grand challenge of biology.
In recent years, though, computational methods particularly those using artificial intelligence have suggested such analysis is possible. With these techniques, AI systems are trained on datasets of known protein structures and use this information to create their own predictions.
Many groups have been working on this problem for years, but DeepMinds deep bench of AI talent and access to computing resources allowed it to accelerate progress dramatically. Last year, the company competed in an international protein-folding competition known as CASP and blew away the competition. Its results were so accurate that computational biologist John Moult, one of CASPs co-founders, said that in some sense the problem [of protein folding] is solved.
DeepMinds AlphaFold program has been upgraded since last years CASP competition and is now 16 times faster. We can fold an average protein in a matter of minutes, most cases seconds, says Hassabis. The company also released the underlying code for AlphaFold last week as open-source, allowing others to build on its work in the future.
Liam McGuffin, a professor at Reading University who developed some of the UKs leading protein-folding software, praised the technical brilliance of AlphaFold, but also noted that the programs success relied on decades of prior research and public data. DeepMind has vast resources to keep this database up to date and they are better placed to do this than any single academic group, McGuffin told The Verge. I think academics would have got there in the end, but it would have been slower because were not as well resourced.
Many scientists The Verge spoke to noted the generosity of DeepMind in releasing this data for free. After all, the lab is owned by Google-parent Alphabet, which has been pouring huge amounts of resources into commercial healthcare projects. DeepMind itself loses a lot of money each year, and there have been numerous reports of tensions between the company and its parent firm over issues like research autonomy and commercial viability.
Hassabis, though, tells The Verge that the company always planned to make this information freely available, and that doing so is a fulfillment of DeepMinds founding ethos. He stresses that DeepMinds work is used in lots of places at Google almost anything you use, theres some of our technology thats part of that under the hood but that the companys primary goal has always been fundamental research.
The agreement when we got acquired is that we are here primarily to advance the state of AGI and AI technologies and then use that to accelerate scientific breakthroughs, says Hassabis. [Alphabet] has plenty of divisions focused on making money, he adds, noting that DeepMinds focus on research brings all sorts of benefits, in terms of prestige and goodwill for the scientific community. Theres many ways value can be attained.
Hassabis predicts that AlphaFold is a sign of things to come a project that shows the huge potential of artificial intelligence to handle messy problems like human biology.
I think were at a really exciting moment, he says. In the next decade, we, and others in the AI field, are hoping to produce amazing breakthroughs that will genuinely accelerate solutions to the really big problems we have here on Earth.
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DeepMind creates transformative map of human proteins drawn by artificial intelligence - The Verge