Markus Wagener

About

Specialties: • cheminformatics, molecular informatics • molecular modeling, computational chemistry, computer-aided drug design • medicinal chemistry, drug design, drug discovery, lead optimization • management research teams • data mining, data visualization • scientific software development

Experience

• Head Computational Chemistry at Grünenthal
  Aug 2011 - Present · 14 yrs 11 mos

• Chair at International Conference on Chemical Structures
  2005 - Present · 21 yrs 6 mos

• Head Cheminformatics EU at Merck Research Laboratories
  Nov 2009 - Jul 2011 · 1 yr 9 mos

• Head Cheminformatics EU at Schering-Plough Research Institute
  Nov 2007 - Oct 2009 · 2 yrs

• Research fellow and project leader at NV Organon
  Oct 1997 - Oct 2007 · 10 yrs 1 mo