
doi: 10.4155/fmc.12.127
Gisbert Schneider studied biochemistry and computer science at the Free University of Berlin, Germany, where he received his doctoral degree in 1994. After several international post-doctoral research activities he joined F.Hoffmann-La Roche Pharmaceuticals in Basel, Switzerland, where he headed the cheminformatics group until 2001. He received his habilitation and venia legendi in biochemistry and bioinformatics from the University of Freiburg, Germany. From 2002 to 2009 he was Full Professor of Chem- and Bioinformatics (Beilstein Endowed Chair) at Goethe-University Frankfurt, Germany. In 2010 he joined ETH Zurich, Switzerland, as a Full Professor of Computer-Assisted Drug Design. Professor Schneider is the guest editor of this special focus issue on computational chemistry and has served on the editorial board since the journal launched in 2009. He spoke to Future Medicinal Chemistry about how he became involved in the field, the effects advances in software have had on research and how computational ch...
Chemistry, Pharmaceutical, Drug Design, Computational Biology, Humans, Proteins, Peptides
Chemistry, Pharmaceutical, Drug Design, Computational Biology, Humans, Proteins, Peptides
| selected citations These citations are derived from selected sources. This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 0 | |
| popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Average | |
| influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Average | |
| impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Average |
