اخبار

1396/12/09
Prof. Dr. Knut Baumann


Prof. Dr. Knut Baumann

Institute of Medicinal and Pharmaceutical Chemistry

University of Technology Braunschweig

Braunschweig,Germany

Website: https://www.tu-braunschweig.de/pharmchem/forschung/baumann

Prof. Dr. Knut Baumann is Professor for Medicinal Chemistry at the University of
Technology Braunschweig,Germany. He received his PhD in pharmaceutical analysis from the Julius Maximilian University of Würzburg,Germany,and started his academic career at the University of Bern,Switzerland which he continued in Würzburg where he also prepared his habilitation thesis in Pharmaceutical Chemistry. Since,2006 he is a full professor at the University of Technology Braunschweig. In 2008,he joined the editorial team of Molecular Informatics as an editor. His research fields are chemoinformatics and chemometrics with a focus on predictive modelling of molecular properties and validation of predictive models






1396/12/08
Prof. Dr. Igor Tetko


 
Prof. Dr. Igor Tetko

Helmholtz Zentrum München
(German Research Center for Environmental Health (GmbH
Institute of Structural Biology,Ingolstädter Landstraße 1
85764 Neuherberg


Dr. Tetko is Coordinator of Marie Skłodowska-Curie Innovative Training Network
European Industrial Doctorate Horizon2020 project “Big Data in Chemistry” and CEO of BIGCHEM GmbH,which offers solutions for Big Data analysis.  His research interests covers (Q)SAR,QSPR,application and development of machine learning approaches to predict physico-chemical properties and biological activity of
molecules, drug-design and Big Data analysis. He supports Virtual Computational Chemistry Laboratory (
http://www.vcclab.org) as well in charge of On-line Chemical Database and Modeling Environment platform (http://ochem.eu).  He has contributed more than 200 peer-reviewed papers and book chapters and has H-index of 46





1396/12/07
Prof. Dr. Roberto Todeschini


Prof. Dr. Roberto Todeschini

Milano Chemometrics and QSAR Research Group

Department of Earth and Environmental Sciences

University of Milano Bicocca,Milan,Italy

/Website: http://michem.disat.unimib.it/chm

Roberto Todeschini is a full professor of chemometrics at the Department of Earth and Environmental Sciences of the University of Milano-Bicocca (Milano,Italy),where he constituted the Milano Chemometrics and QSAR Research Group. His main research activities concern chemometrics in all its aspects,QSAR,molecular descriptors,multicriteria decision making and software development. Member and past-president of the International Academy of Mathematical Chemistry from 2008 to 2014,president of the Italian Chemometric Society and “ad honorem” professor of the University of Azuay (Cuenca,Ecuador),he is author of more than 230 publications on international journals and of the books “The Data Analysis Handbook”,by I.E. Frank and R. Todeschini; Elsevier,1994,the “Handbook of Molecular Descriptors”,by R. Todeschini and V. Consonni; Wiley-VCH,2000,the “Molecular Descriptors for Chemoinformatics” by R. Todeschini and V. Consonni; Wiley-VCH,2009 and the “Handbook of Bibliometric Indicators” by R. Todeschini and A. Baccini; Wiley-VCH,2016.

To see the autobiograpghy of Prof. Todeschini click here









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