24.01.2001 |
Pharmazeutisch-chemisches Seminar,
Universität Wien
Planung und Analyse kombinatorischer
Bibliotheken |
27.02.2001 |
MSI CombiChem
Consortium Meeting, Scottsdale, AZ, USA
Novel applications of Kohonen networks: From
the definition of reaction diversity to the
identification of toxic modes of action |
01.03.2001 |
Pfizer, Groton, USA
Novel applications of Kohonen networks: From
the definition of reaction diversity to the
identification of toxic modes of action |
14.03.2001 |
Unilever-Building
Opening, Cambridge, UK
Neural Networks in Drug Design |
19.03.2001 |
ADMET-Symposium,
Rauischholzhausen
Biochemical Pathways - A Foundation for
Understanding Metabolism |
29.03.2001 |
FMC, Princeton, NJ,
USA
Chemoinformatics: Modeling Chemical Structures
and Reactions |
30.03.2001 |
MDL Information Systems, Inc., San
Leandro, CA, USA
Integrating Synthesis Design with Reaction
Databases |
30.03.2001 |
Libraria, San Jose,
CA, USA
Chemoinformatics: Modeling Chemical Structures
and Reactions |
01.04.2001 |
American Chemical Society Meeting,
San Diego, CA, USA
Division of Computers in Chemistry
Symposium: Artificial Intelligence in
Computational Chemistry
Self-Organizing Neural Networks in Drug
Design |
02.04.2001 |
American Chemical
Society Meeting, San Diego, CA, USA
Biotechnology Secretariat
Symposium: PharmaInformatics: Integration of
Bioinformatics and Cheminformatics
Multidimensional Explorations into Biochemical
Pathways |
04.04.2001 |
American Chemical Society Meeting,
San Diego, CA, USA
Division of Chemical Information
Symposium: Structure Based Data Mining
Analyzing Reaction Information for
Combinatorial Chemistry |
12.04.2001 |
Spectroscopy
Conference, Bled, Slovenia
Simulation and Analysis of IR Spectra by
Neural Networks |
23.04.2001 |
Avantium, Amsterdam, NL
Chemoinformatics: Modeling Chemical Structures
and Reactions |
23.04.2001 |
Computational
Medicinal Chemistry, Lunteren, NL
Exploiting Nature`s Optimization Methods in
Drug Discovery and Development |
02.07.2001 |
Deutsches Humangenomprojekt,
Berlin
Chemoinformatics: Modeling Chemical Structures
and Reactions |
03.07.2001 |
Bioinformatik in
Nordbayern, Biochemie, Erlangen
Neuronale Netze in der
Wirkstoffforschung |
11.07.2001 |
Computational Methods in
Toxicology and Pharmacology Integrating Internet
Resources, Bordeaux, F
Neural Networks as Data Mining Tools in Drug
Design |
05.08.2001 |
2001 QSAR Gordon
Research Conference, Tilton, NH, USA
Molecules are like Humans |
10.08.2001 |
Pfizer Discovery Technology
Center, Cambridge, MA, USA
The Human Nature of Molecules |
11.09.2001 |
XLIV Scientific
Conference of Polish Chemical Society, Katowice,
PL
Neural Networks in Chemistry |
14.09.2001 |
Correlation Analysis in Chemistry,
CAIC IX, Bydgoszcz, PL
Neural Networks in Chemistry |
25.09.2001 |
GDCh-Jahrestagung,
Würzburg
FG CIC: Bioinformatik
Multidimensional Explorations into Biochemical
Pathways |
04.10.2001 |
Organon, Oss, NL
Molecules are like Humans |
05.10.2001 |
Janssen Research
Foundation, Beerse, B
3D Structure Generation and Conformational
Analysis |
12.10.2001 |
Deutsch-Japanischer Workshop on
Chemical Information
Multidimensional Explorations into Biochemical
Pathways |
15.10.2001 |
Graduiertenkolleg
Bioinformatik Workshop, Universität Bielefeld
Neural Networks in Drug Design |
13.11.2001 |
Henkel KGaA, Düsseldorf
Die Analyse chemischer Daten mit neuronalen
Netzen |
23.11.2001 |
Universität
Erlangen-Nürnberg: Festkolloquium
Chemoinformatik - Ein Gebiet ist
gereift |
04.12.2001 |
Chimiometrie 2001, Paris
Analyzing Chemical Information by
Self-organizing Neural Networks |
05.12.2001 |
Online Information
2001, London
Session: Online Information for the Chemical
Industry
Structure Representation for Information
Exchange |
07.12.2001 |
Pfizer, Sandwich, Kent, UK
Neural Networks in Drug Design |