Sign In

Matthew Baumgartner

Scientist - Computational Chemistry at Janssen

Matthew Baumgartner is a computational drug discovery expert specializing in methods like molecular modeling, molecular dynamics, docking, machine learning, and data visualization.

He holds a Ph.D. in Computational Biology from the University of Pittsburgh and has focused on structure-based and ligand-based drug design within protein-protein interactions.

Matthew has worked at esteemed organizations like The Janssen Pharmaceutical Companies of Johnson & Johnson, Eli Lilly and Company as a Research Scientist in Computational Chemistry, and also served as a Marie Curie Post Doctoral Fellow at Eli Lilly and Company.

Matthew Baumgartner
Add to my network

Location

Spring House, Pennsylvania, United States