Developing life-saving medicines can take billions of dollars and decades of time, but the University of Central Florida researchers are aiming to speed up this process with a new artificial intelligence-based drug screening process they’ve developed.
Using a method that models drug and target protein interactions using natural language processing techniques, the researchers achieved up to 97% accuracy in identifying promising drug candidates. The results were published recently in the journal Briefings in Bioinformatics.
The technique represents drug-protein interactions through words for each protein binding site and uses deep learning to extract the features that govern the complex interactions between the two.
“With AI becoming more available, this has become something that AI can tackle,” says study co-author Ozlem Garibay, an assistant professor in UCF’s Department of Industrial Engineering and Management Systems. “You can try out so many variations of proteins and drug interactions and find out which are more likely to bind or not.”
With AI becoming more available, this has become something that AI can tackle. You can try out so many variations of proteins and drug interactions and find out which are more likely to bind or not.”
Ozlem Garibay
The model they’ve developed, known as AttentionSiteDTI, is the first to be interpretable using the language of protein binding sites. The work is important because it will help drug designers identify critical protein binding sites along with their functional properties, which is key to determining if a drug will be effective.
The researchers made the achievement by devising a self-attention mechanism that makes the model learn which parts of the protein interact with the drug compounds, while achieving state-of-the-art prediction performance. The mechanism’s self-attention ability works by selectively focusing on the most relevant parts of the protein.
The researchers validated their model using in-lab experiments that measured binding interactions between compounds and proteins and then compared the results with the ones their model computationally predicted. As drugs to treat COVID are still of interest, the experiments also included testing and validating drug compounds that would bind to a spike protein of the SARS-CoV2 virus.
Garibay says the high agreement between the lab results and the computational predictions illustrates the potential of AttentionSiteDTI to pre-screen potentially effective drug compounds and accelerate the exploration of new medicines and the repurposing of existing ones.
“This high impact research was only possible due to interdisciplinary collaboration between materials engineering and AI/ML and Computer Scientists to address COVID related discovery” says Sudipta Seal, study co-author and chair of UCF’s Department of Materials Science and Engineering.
Mehdi Yazdani-Jahromi, a doctoral student in UCF’s College of Engineering and Computer Science and the study’s lead author, says the work is introducing a new direction in drug pre-screening.
“This enables researchers to use AI to identify drugs more accurately to respond quickly to new diseases, Yazdani-Jahromi says. “This method also allows the researchers to identify the best binding site of a virus’s protein to focus on in drug design.”
“The next step of our research is going to be designing novel drugs using the power of AI,” he says. “This naturally can be the next step to be prepared for a pandemic.” The research was funded by UCF’s internal AI and big data seed funding program.
