1 minute read
Timeline
from AI - October 2022
by ai-magazine
2010
Understanding different aspects of intelligence
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DeepMind was founded in 2010 by Demis Hassabis, Shane Legg and Mustafa
Suleyman. Their goal was to create a general-purpose AI that would be useful and effective for almost anything. In 2014, the company joined forces with Google to accelerate its work, while continuing its own research agenda.
2016
Creating a team
In March 2016, the strongest Go player in the world, Lee Sedol, sat down for a game against Google DeepMind’s AI program, AlphaGo. The program defeated him and demonstrated that DeepMind’s AI techniques were potentially advanced enough to be applied to scientific challenges including the “protein-folding problem”. Shortly after, DeepMind established a small team to begin work on protein structure prediction.
2018
The first public test of AlphaFold
2018 saw DeepMind’s AlphaFold win the 13th Critical Assessment of Techniques for
Protein Structure Predictions (CASP), successfully predicting the most accurate structure for 25 out of 43 proteins. The methods were then published in the scientific journal Nature, the team was expanded, and work began on an innovative new system.
THE CREATION AND DEVELOPMENT OF ALPHAFOLD
2020
Providing a solution
AlphaFold2 won CASP14 by a considerable margin and was recognised as a solution to the 50-year-old “protein-folding problem” by the organisers of CASP. It predicted structures down to atomic accuracy with a median error (RMSD_95) of less than 1 Angstrom.
THE CREATION AND DEVELOPMENT OF ALPHAFOLD
2021
Opening up to the scientific community
In 2021, DeepMind – in partnership with The European
Bioinformatics Institute – launched its AlphaFold Protein Structure
Database.This gave the scientific community free and open access to the human proteome, along with another 20 model organisms – over 350,000 structures in total.
2022
Continuous growth of the database
In the latest development, DeepMind has expanded the AlphaFold Protein
Structure Database from nearly 1 million to over 200 million structures, including predictions for most proteins in UniProt. Over 300,000 researchers worldwide have made use of the database to date.