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Prof. Dr. Johann Gasteiger
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（约翰·加斯泰戈尔 教授）
Gasteiger 教授1941生于西德Dachau，1971 从慕尼黑大学毕业，获博士学位；1971至72 年 在加利福尼亚大学伯克利分校进行博士后研究工作；1972 至1993年在慕尼黑科技大学工作； 1994年至今在爱尔兰根大学任教授。1994年与 Paul von Ragué Schleyer 和Tim Clark教授 创建计算机化学中心。 Gasteiger 教授在1991年由于在计算化学领域的贡献获得德国化学学会授予的格梅林-拜因 斯坦（Gmelin-Beilstein）勋章；在 1997年获得美国化学学会化学信息分会的赫尔曼·斯克 尼克 （Herman Skolnik） 在2005年获得国际化学结构组织的迈克尔· （Michael Lynch） 奖； 林奇 奖。由于在化学信息学领域中取得杰出的研究和教育成果，于2006年获得美国化学学会美国 化学学会授予的计算机与化学与制药研究奖项。 Gasteiger 教授目前还担任化学信息与计算机科学，计算机与化学，数学化学通信，构效关 系等杂志的编委，以及美国MDL公司的科学顾问。 Gasteiger 教授(http://www2.chemie.uni-erlangen.de)是国际著名的计算化学及化学信息 学专家，在国际著名的学术期刊上发表论文220多篇。Gasteiger教授和他的计算化学中心研 究组在国际化学信息学研究领域颇具有一定的影响力。他的研究方向包括：运用计算化学的 方法进行化学反应的预测，有机合成的设计，红外光谱的分析与模拟，分子模拟，有机化合 物的物理化学和生物性质的预测，以及神经网络和遗传算法在化学中的应用等。他出版发行 的计算化学软件有：CORINA，CACTVS，AdrianaCode，EROS，WODCA和SONNIA等。 他的代表著作有： (1) Neural Networks in Chemistry and Drug Design，J. Zupan, J. Gasteiger, Second Edition, Wiley-VCH, Weinheim, 1999, 380 pages, ISBN 3-527-29778-2; (2) Chemoinformatics - A Textbook，J. Gasteiger, T. Engel, Editors, Wiley-VCH, Weinheim, 2003, 650 pages, ISBN 3-527-30681-1; （The book for Chinese version is published by Chemical Industry Press） (3) Handbook of Chemoinformatics - From Data to Knowledge，J. Gasteiger, Editor, Wiley-VCH, Weinheim, 2003, 1870 pages, ISBN 3-527-30680-3；
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Prof. Dr. Johann Gasteiger Computer-Chemie-Centrum und Institut für Organische Chemie Universität Erlangen-Nürnberg Nägelsbachstr. 25 D-91052 Erlangen Germany Tel.: Tel. +49-9131-815 668 Fax: Fax: +49-9131-815 669 email: Gasteiger@mol-net.com http://www2.chemie.uni-erlangen.de
CURRICULUM VITAE
born October 27, 1941 in Dachau, West Germany married since 1971, 2 daughters, 1 son 1961 - 1967 1965 1967 - 1971 Study of Chemistry at University of Munich ETH and University of Zürich PhD with Prof. Rolf Huisgen; University of Munich: The Mechanism of Reactions of Cyclooctatetraene Postdoc with Prof. Andrew Streitwieser Jr. at University of California, Berkeley, CA, USA, "ab initio calculations on carbanions" Technical University of Munich, Akademischer Direktor Habilitation for Chemistry: Chemical Reactions and Reactivity –Models and Algorithms apl. Professor C3-Professor at the University of Erlangen-Nürnberg Foundation of the "Computer-Chemie-Centrum" at the University Erlangen-Nürnberg (together with Prof. Paul von Ragué Schleyer and Priv. Doz. Dr. Tim Clark) Consultant to the Beilstein Institut, Frankfurt/Main Consultant to Fachinformationszentrum (FIZ) Chemie, Berlin
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1971/72
1972 - 1993 1979
1988 since 1994 1994
1985 - 1987 1985 - 1987
1987 - 1991
Project manager for FIZ Chemie for building the ChemInform-RX reaction database Consultant to MSI/Accelrys, San Diego, CA for the CombiChem Consortium Member of the Scientific Advisory Board of MDL, San Leandro, CA Chairman of the working party "CIC-Computer in der Chemie" of the Division "Chemie-Information" of the German Chemical Society (GDCh) Member (1994-1996 chairman) of the board of the Division "ChemieInformation-Computer (CIC)" of the German Chemical Society Recipient of the Gmelin-Beilstein Medal of the German Chemical Society for Achievements in Computer Chemistry Recipient of the Herman Skolnik Award of the Division of Chemical Information of the American Chemical Society Recipient of the Michael Lynch Award of the Chemical Structure Association Trust Recipient of ACS Award for Computers in Chemical and Pharmaceutical Research for his outstanding achievements in research and education in the field of cheminformatics.
1998 – 2002 since 2002 1985 - 1989
1987 - 1996
1991
1997
2005 2006
Member of the editorial board of - Journal of Chemical Information and Computer Sciences - Computers and Chemistry - MATCH - Communications in Mathematical Chemistry - Quantitative Structure-Activity Relationships Research Areas: Development of computer programs for - the prediction of chemical reactions - design of organic syntheses - analysis and simulation of mass spectra - analysis and simulation of infrared spectra - molecular modeling - prediction of physical, chemical, and biological data of organic compounds - finding new lead structures with biological activity - optimization of lead structures Application of neural networks and genetic algorithms in chemistry approx. 220 publications PS. Please find more detail information at the website: http://www2.chemie.uni-erlangen.de
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