Google DeepMind Launches AlphaFold 3: A Giant Leap for Biomolecular Research

  • Editor
  • May 9, 2024

Alphabet’s Google DeepMind and its sister company Isomorphic Labs have introduced AlphaFold 3, an advanced Artificial Intelligence model capable of predicting the structure and interactions of nearly all molecules involved in biological processes.

This includes not only proteins but also DNA, RNA, and the chemicals crucial in medicine development. AlphaFold 3 represents an exceptional advancement over the previous AlphaFold 2, incorporating capabilities that could accelerate biological research and drug discovery.

The new AI Model is described as a major step forward, offering the scientific community free access to its capabilities through an internet-based interface for non-commercial projects. This initiative is expected to democratize advanced molecular modeling, which has traditionally been limited to well-equipped labs.


“This is a big advance for us,” Demis Hassabis, CEO of Google DeepMind, told WIRED ahead of Wednesday’s publication of a paper on AlphaFold 3 in the science journal Nature. “This is exactly what you need for drug discovery: You need to see how a small molecule is going to bind to a drug, how strongly, and also what else it might bind to.”


Isomorphic Labs is utilizing AlphaFold 3 to enhance its drug discovery processes and has established collaborations with pharmaceutical giants like Eli Lilly and Novartis to develop treatments for various diseases. The specifics of these diseases have not been disclosed, but the partnership underscores the potential impact of this technology in creating effective therapies.

As soon as this news broke online, people worldwide took to their social media platforms to share their views and opinions.

Researchers have published a paper on AlphaFold 3 in the prestigious journal Nature, detailing its enhanced ability to model interactions between proteins and other molecules like DNA and RNA. This capability is crucial for understanding the complex mechanisms of life and diseases, potentially leading to more effective treatments.

However, the system is not without limitations. AlphaFold 3 includes a confidence score to help researchers gauge the reliability of its predictions, addressing potential inaccuracies known as “hallucinations” in AI outputs. These scores have been highly correlated with actual prediction accuracy, providing a reliable measure for scientific use.

Despite these advancements, some proteins remain challenging for AlphaFold 3, particularly those that are “intrinsically disordered” and only assume specific shapes under certain conditions. Along with the complete autonomy of structural predictions, this area remains a frontier for future development.

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Concerns have been raised about the potential misuse of AI in creating bioweapons. In response, Google DeepMind and Isomorphic have engaged with over 50 experts in biosecurity and Ethics to assess these risks.

They concluded that the benefits of AlphaFold 3, particularly its potential to advance understanding of diseases and aid in drug development, far outweigh the potential risks.

Many cancer patients seemed happy with this advancement.

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Access to AlphaFold 3 is controlled through an internet service, allowing external researchers to use the system for predictions without accessing the underlying model or its code. This approach helps mitigate security risks while promoting scientific advancement.

The technical evolution from AlphaFold 2 to AlphaFold 3 involves significant changes in AI architecture. AlphaFold 3 uses fewer evolutionary signals and relies more on direct modeling of physical molecular shapes, incorporating diffusion models similar to those used in text-to-image AI applications.

For more news and insights, visit AI News on our website.

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Dave Andre


Digital marketing enthusiast by day, nature wanderer by dusk. Dave Andre blends two decades of AI and SaaS expertise into impactful strategies for SMEs. His weekends? Lost in books on tech trends and rejuvenating on scenic trails.

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