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    Google DeepMind's New AI Just Did in Minutes What Took Scientists Years

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    Introduction

    What if AI could not only predict how proteins interact but actually create new ones to combat diseases such as COVID-19 and cancer? In this article, we delve into two groundbreaking AI models—Alpha Proteo and Orb—that are revolutionizing fields from drug discovery to materials science.

    Understanding Proteins and AI's Role in Medicine

    Proteins are integral to our bodies, fulfilling essential functions in cell growth and immune system regulation. They do not operate in isolation; rather, they interact with one another—analogous to a key fitting into a lock. Understanding these interactions is crucial for advancing biological research and medical treatments.

    While AlphaFold has significantly progressed our understanding of protein interactions, it falls short in creating new proteins that can manipulate or influence these interactions. This limitation brings us to Alpha Proteo, a novel AI system developed by Google DeepMind. Alpha Proteo not only predicts protein interactions but also designs entirely new proteins, or "binders," that can attach to specific target molecules.

    The Importance of Designing New Proteins

    Creating a protein that binds strongly to a target, such as a viral protein responsible for COVID-19, has traditionally been time-consuming and labor-intensive. Scientists must rely on iterative cycles of trial and error in the lab. However, Alpha Proteo offers a solution. Trained on vast datasets from the Protein Data Bank and over 100 million predicted structures from AlphaFold, it can efficiently design binder proteins by simply providing the structure of a target protein and indicating the desired binding site.

    The results have been astounding. For example, Alpha Proteo successfully generated binders for seven different target proteins, achieving binding strengths that were 3 to 300 times better than existing methods. It even designed a protein binder for VGF, a protein linked to cancer and diabetes complications, marking a significant milestone in protein research.

    Further tests confirmed Alpha Proteo binders' efficacy, revealing that they could successfully bind to the BHRF1 protein, a viral protein, and block the SARS-CoV-2 spike protein. While the technology is still in its infancy—notably struggling with the notoriously challenging TNFα protein—it shows immense potential. The research team is committed to responsible biocontainment and has partnered with organizations like the Nuclear Threat Initiative to ensure ethical use of this technology.

    A Leap Forward in Material Science: Introducing Orb

    In addition to advancements in protein design, we've also seen a revolutionary development in material science through an AI model known as Orb. Designed by a startup called Orbital, Orb specializes in simulating advanced materials at an atomic level faster and more accurately than existing alternatives like Google's and Microsoft's models.

    Orb is five times faster in large-scale simulations than current bests, providing scientists with the capability to design materials crucial for renewable energy applications, such as better batteries and solar panels. By making advanced material simulation open source, Orb has democratized access for startups and researchers, pushing the development of efficient materials required for the energy transition.

    Building on their foundational model Linus, the Orb team has refined their simulation capabilities to create a tool that not only rivals but surpasses larger industry players. This accomplishment demonstrates that innovation can thrive outside the confines of major tech giants.

    Keywords

    Alpha Proteo, Orb, protein design, binder proteins, DeepMind, AI models, drug discovery, material science, renewable energy, SARS-CoV-2, VGF protein, simulation, open source.

    FAQ

    1. What is Alpha Proteo?
    Alpha Proteo is an AI model developed by Google DeepMind that can design new proteins, focusing on creating binder proteins that can attach to specific target molecules for medical applications.

    2. How does Alpha Proteo differ from AlphaFold?
    While AlphaFold predicts how proteins interact, Alpha Proteo can design entirely new proteins that can bind to specific targets, offering a significant leap in protein engineering.

    3. What are the primary applications of Alpha Proteo?
    Alpha Proteo's main applications include drug discovery, understanding disease mechanisms, and enhancing crop resistance to pests.

    4. What is Orb in material science?
    Orb is an AI model that simulates advanced materials at the atomic level, offering faster and more accurate simulations than existing models, aiding in the development of better materials for energy transition.

    5. How is Orb making material science more accessible?
    Orb is open source for non-commercial use, allowing startups and researchers to utilize the technology for material innovation without prohibitive costs.

    6. Are there any restrictions on using Orb?
    Orb is free for non-commercial purposes, making it accessible for academic and research institutions, but it may have usage limitations for commercial applications.

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