Daniel Oehme is a Principal Scientist I at Schrödinger, with a background in computational chemistry and extensive experience in molecular modeling, MD simulations, and chemoinformatics. Previous roles include Senior Scientist and Senior Scientist II at Schrödinger, a Visiting Scholar at Northeastern University, and a postdoctoral researcher at The University of Texas at El Paso and IBM Research Australia. Academic achievements include a PhD in Computational Chemistry from La Trobe University and various teaching positions. Daniel's research focuses on guiding compound design for neglected tropical diseases and investigating cellulose microfibrils and glycosyltransferases mechanisms through advanced computational techniques.
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