Are you having trouble successfully assessing difficult targets like protein-protein interactions (PPIs) or modulating the function of target proteins?
You’re not alone – many scientists have had trouble identifying favorable and unfavorable binding sites of small molecules to proteins. Artificial intelligence (AI) and computational chemistry approaches are the new normal, replacing more traditional ones. This webinar shows how to successfully use AtomNet™ to modulate the function of target proteins, offering a simple solution for predicting compounds targeting PPIs.
Sara Omlid, PhD
Grant Wishart, PhD
Director of CADD and Structural Biology