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 |