Now that I have defined the concepts, let’s discuss the specific applications to life sciences. In drug discovery, AI can recognize hit and lead compounds, compounds that interact with the target to produce desired biological effects.
Because AI generates a predictive model after the input of large quantities of data, it can be used to predict 3D structures of proteins, drug-protein interactions, and drug activity. AI’s ability to comb through large quantities of data and develop models allows it to be used effectively in other parts of the drug discovery process such as pharmacology, chemical synthesis, drug repurposing, and drug screening.
In drug screening, AI’s ability to predict physicochemical properties, bioactivity, and toxicity can save companies millions of dollars and hundreds of hours in time by identifying the right molecules to move forward with.
By quickly analyzing patients and identifying the best patients for a given trial, AI helps ensure uptake by providing trial opportunities to the most suitable candidates. Snowfish has also supported companies by identifying clinical trial sites leveraging algorithms and data to identify the best candidates.