“When you use the Graph Data Science library, you can actually look at which fragments of the molecule are most highly connected to other fragments and which give you the biggest change in a certain property,” said Matthew Sellwood, Product Manager at IQVIA.
A graph data model faithfully mirrors real world structures, right down to the molecular level. A graph database like Neo4j enables data scientists and chemists to analyze molecules to support drug development.
In this week’s five-minute interview (conducted at GraphTour NYC 2019), we speak with Matthew Sellwood, Product Manager at IQVIA about his research into molecular structure using Neo4j.
#DataScience #GraphDatabase #Neo4j #DrugDevelopment