Scientific Lectures in 2000
18.01.2000 SFB 487, Biozentrum, Universität Würzburg
Neuronale Netze in der Arzneimittelentwicklung
04.02.2000 Pharma Discovery 2000, Genf, Schweiz
Exploiting Nature`s Optimization Methods in Drug Discovery and Development
28.02.2000 Ligand, San Diego, CA, USA
WODCA - A Tool for the Design of Combinatorial Libraries
01.03.2000 Molecular Simulations, Combinatorial Chemistry Consortium Meeting Coronado, CA, USA
WODCA - A Tool for Designing the Synthesis of Combinatorial Libraries
02.03.2000 ISIS Pharmaceuticals, Carlsbad, CA, USA
How can we learn from a set of ligands and from results of high-throughput experiments ?
29.03.2000 American Chemical Society Meeting, San Francisco, CA, USA
Symposium "Structure-based Drug Design"
Analyzing High-Throughput Screening Data by Neural Network
30.03.2000 American Chemical Society Meeting, San Francisco, CA, USA
Symposium "Modelling and Informatics for Non-Experts"
The Simulation of Infrared Spectra on the Web
31.03.2000 Affymax Research Institute, Santa Clara, CA, USA
Computer-assisted synthesis design and reaction prediction in combinatorial chemistry
03.04.2000 GlaxoWellcome, Research Triangle Park, NC, USA
Computer-assisted synthesis design and reaction prediction in combinatorial chemistry
04.04.2000 ChemCodes, Research Triangle Park, NC, USA
Computer-assisted synthesis design and reaction prediction in combinatorial chemistry
05.04.2000 Pfizer, Groton, CT, USA
Exploiting Nature`s Optimization Methods in Drug Discovery and Development
10.04.2000 GDCh-Kurs: Virtuelle Experimente mittels Molecular Modelling, Nürnberg
Computerrepräsentation chemischer Strukturen und Reaktionen
24.05.2000 GDCh-Kolloquium, Frankfurt/Main
Neuronale Netze in der Wirkstoffforschung
25.05.2000 ACHEMA, Frankfurt/Main
1st International Symposium on Synthesis, Screening and Sequencing
Chemical Diversity and Library Design
15.06.2000 Computational Biophysics Conference, Nizza, Frankreich
Neural Networks in Drug Design
19.06.2000 Korea Institute of Science and Technology, Seoul, Korea
Chemical Diversity and Library Design
20.06.2000 Computer-Assisted Design 2000 Symposium, Soong Sil University, Seoul, Korea
Neural Networks and Genetic Algorithms for Drug Design
21.06.2000 Korea Research Institute of Chemical Technology, Taejon, Korea
Computer-Assisted Synthesis Design
20.07.2000 2nd Annual Computational Drug Design Conference, San Francisco, CA
Data Mining for Drug Design
25.07.2000 Computer-Chemie-Centrum, Universität Erlangen, Eröffnungsveranstaltung
Multimedia-Anwendungen im Computer-Chemie-Centrum
01.09.2000 QSAR Symposium, Düsseldorf
Data Mining in Drug Design
11.09.2000 MSI Combinatorial Chemistry Consortium Meeting, La Chapelle en Serval, Paris
Biochemical Pathways as a Reaction Database
18.09.2000 QSAR 2000, QSAR in Environmental Chemistry, Burgas, Bulgarien
Simulation of Reactions and Infrared Spectra for the Identification of Degradation Products
03.10.2000 ESEP - Exxon Chemical European Science and Engineering Programme, Brussels, Belgien
Symposium: Structures and Properties
A Hierarchy of Structure Representations for Modeling Properties
06.10.2000 GCB-2000, German Conference on Bioinformatics, Heidelberg
Metabolic Pathways as Reaction Database: Biochemical Pathways
16.11.2000 BIOMICS, Stuttgart
Neural Networks and Genetic Algorithms in Drug Design
07.12.2000 DFG- Forschergruppe "Molekulare Mustererkennung", Tübingen
Von Information zu Wissen
13.12.2000 Novo Nordisk, Maaloev, Dänemark
Chemoinformatics