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Johann Gasteiger

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Johann Gasteiger
Born(1941-10-27)27 October 1941
Dachau, Germany
NationalityGerman
Alma materETH Zurich
University of Zurich
Ludwig Maximilian University of Munich
Known forCheminformatics
Neural networks in Chemistry
Scientific career
FieldsChemist
InstitutionsUniversity of Erlangen-Nuremberg
Technical University of Munich
Doctoral advisorRolf Huisgen

Johann Gasteiger (* 27 October 1941 in Dachau) is a German Chemist and a Chemoinformatician on which he wrote and edited various books.[1][2]

Life

Johann Gasteiger studied Chemistry at Ludwig Maximilian University of Munich, ETH Zurich and University of Zurich. He obtained his PhD in Organic Chemistry at Ludwig Maximilian University of Munich in 1971 with Professor Rolf Huisgen. After Postdoc at the University of California, Berkeley until 1972, he was an assistant professor at Technical University of Munich and received his Habilitation in 1979 under the mentorship of Professor Ivar Ugi. From 1994 until 2007 he was a professor at University of Erlangen–Nuremberg in the "Computer-Chemie-Centrum", which he cofounded. In 1997, Johann Gasteiger founded the company Molecular Networks, which distributes software developed at the Computer-Chemie-Centrum.

Johann Gasteiger is one of the pioneers of Cheminformatics. His main research interest is the development of software for drug design (for example via QSAR, the simulation of chemical reactions, for synthesis planning in organic chemistry, machine learning for spectroscopy, and the application of neural networks and genetic algorithms in chemistry.

Career

In 1979, Johann Gasteiger and Mario Marsili published a method for the iterative calculation of atomic partial charges in molecules.[3] This work is his most-cited publication.[4] Between 1987 and 1991 Johann Gasteiger was a project manager for the development of the ChemInform RX database. Since 1985, the 3D structure generator CORINA is developed in his group.[5]

Johann Gasteiger has pioneered the use of neural networks in chemistry.[6][7] It is mainly his contribution that neural networks are one of standard methods in Cheminformatics today.

Awards

References

  1. ^ Gasteiger, Johann, ed. (2003). Handbook of chemoinformatics : from data to knowledge. Weinheim: Wiley-VCH. ISBN 3-527-30680-3.
  2. ^ Gasteiger, Johann; Engel, Thomas, eds. (2003). Chemoinformatics : a textbook (1. reprint. ed.). Weinheim: Wiley-VCH. ISBN 3-527-30681-1.
  3. ^ Gasteiger, Johann; Marsili, Mario (January 1978). "A new model for calculating atomic charges in molecules". Tetrahedron Letters. 19 (34): 3181–3184. doi:10.1016/S0040-4039(01)94977-9.
  4. ^ Wendy Warr, "In Honor of Johnny Gasteiger", honorary lecture at the 2. German Conference on Chemoinformatics, Goslar, 14 November 2006.
  5. ^ Gasteiger, J.; Rudolph, C.; Sadowski, J. (January 1990). "Automatic generation of 3D-atomic coordinates for organic molecules". Tetrahedron Computer Methodology. 3 (6): 537–547. doi:10.1016/0898-5529(90)90156-3.
  6. ^ Zupan, J.; Gasteiger, J. (July 1991). "Neural networks: A new method for solving chemical problems or just a passing phase?". Analytica Chimica Acta. 248 (1): 1–30. doi:10.1016/S0003-2670(00)80865-X.
  7. ^ Zupan, Jure; Gasteiger, Johann (1999). Neural networks for chemists (2nd ed.). Weinheim: Wiley-VCH. ISBN 3-527-29779-0.
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