First new antibiotic class in decades discovered using explainable AI platform

Scientists have discovered one of the first new classes of antibiotics identified in the past 60 years, and the first discovered leveraging an AI-powered platform built around explainable deep learning.

Published in Nature today, the peer-reviewed paper, entitled "Discovery of a structural class of antibiotics with explainable deep learning," was co-authored by a team of 21 researchers, led by Felix Wong, Ph.D., co-founder of Integrated Biosciences, and James J. Collins, Ph.D., Termeer Professor of Medical Engineering and Science at MIT and founding chair of the Integrated Biosciences Scientific Advisory Board.

Additional collaborators included researchers at the Massachusetts Institute of Technology (MIT), the Broad Institute of MIT and Harvard, the Wyss Institute for Biologically Inspired Engineering, and the Leibniz Institute of Polymer Research in Dresden, Germany. In their study, the researchers virtually screened more than 12 million candidate compounds to identify this new class of antibiotics, which show potential to address antibiotic resistance.

In this groundbreaking approach, the team of researchers trained deep learning models on experimentally generated data to predict the antibiotic activity and toxicity of any compound. Drawing inspiration from AI used in other contexts, including DeepMind's AlphaGo gaming technology, the authors designed new models to explain which parts of a molecule were important for antibiotic activity.

The result was the identification of a new class of antibiotics with potent activity against multidrug-resistant pathogens. In one series of experiments, the researchers tested a candidate antibiotic in mouse models of MRSA infection and found that it was efficacious both topically and systemically, indicating that the compound could be suitable for further development as a treatment for severe and sepsis-related bacterial infections.

This discovery of a new class of antibiotics is a breakthrough result showing that artificial intelligence and explainable deep learning are uniquely capable of catalyzing drug discovery. Our work makes publicly available several high-powered models to accurately predict both antibiotic activity and toxicity. Importantly, this is one of the first demonstrations that deep learning models can explain what they are predicting, with immediate and far-reaching implications to how drug discovery is done and how efficiently we can find new drugs using AI."

Felix Wong, Ph.D., Co-Founder of Integrated Biosciences

Dr. Collins said, "This is an important validation of how important the integration of AI and explainable deep learning will be to overcoming some of the most vexing challenges in medicine, in this case antibiotic resistance. Building on these validating studies and similar approaches, the Integrated Biosciences team is poised to further accelerate their integration of synthetic biology and a deep understanding of cellular stress to address a significant unmet need for new treatments targeting age-related diseases."

Satotaka Omori, Ph.D., founding member and Head of Aging Biology at Integrated Biosciences, and a contributing author on the publication, said, "An important implication of this study is that deep learning models in drug discovery can, and in many cases should, be made explainable. While AI continues to make an impact, it is also limited by the many black box models that are commonly used and obfuscate the underlying decision-making process. By opening up these black boxes, we aim to create more generalizable insights that may be more useful in accelerating the use and development of next-generation approaches to drug discovery."

Alicia Li, a research associate at Integrated Biosciences and a contributing author on the publication, added, "It's really exciting to see how we've been able to demonstrate a new way to predict how useful a compound will be as an antibiotic, the likelihood that the compound will progress in Phase I trials, and whether or not the compound is one of potentially many other members in a novel class of drugs."

Integrated Biosciences has built a body of research that, in addition to this new Nature publication, includes a Nature Aging paper published in May demonstrating how AI can be used to discover novel senolytics, anti-aging compounds that selectively eliminate senescent "zombie" cells. These compounds have shown promise in their ability to treat age-related diseases, such as fibrosis, inflammation, and cancer.

A Cell Systems paper published in July demonstrated a synthetic biology-based platform allowing human control over aging-associated stress responses, enabling accelerated drug screens for targeting aging.

Source:
Journal reference:

Wong, F., et al. (2023). Discovery of a structural class of antibiotics with explainable deep learning. Nature. doi.org/10.1038/s41586-023-06887-8.

Comments

The opinions expressed here are the views of the writer and do not necessarily reflect the views and opinions of News Medical.
Post a new comment
Post

While we only use edited and approved content for Azthena answers, it may on occasions provide incorrect responses. Please confirm any data provided with the related suppliers or authors. We do not provide medical advice, if you search for medical information you must always consult a medical professional before acting on any information provided.

Your questions, but not your email details will be shared with OpenAI and retained for 30 days in accordance with their privacy principles.

Please do not ask questions that use sensitive or confidential information.

Read the full Terms & Conditions.

You might also like...
Research shows "Alzheimer's in a dish" model can accelerate drug discovery