17-18.01.2005 |
Graduiertenkolleg "Molecular Modeling",
Universität Heidelberg, Germany
Lectures on:
- Introduction to
Chemoinformatics
- Representation of Chemical
Structures
- Methods for Data Analysis
|
18.01.2005 |
Universität
Heidelberg, Germany
Chemoinformatik - Ein Gebiet ist reif
geworden |
08.02.2005 |
Global R&D IS Symposium on
Applied Informatics, Syngenta, Basel, Schweiz
The Central Role of Chemoinformatics |
25.02.2005 |
Aktuelle Entwicklungen
in der Naturstoffforschung, Irsee, Germany
Was können wir von kleinen Molekülen
lernen? |
14.03.2005 |
ACS-Meeting, San Diego, CA,
USA
Division of Computers in Chemistry: Symposium:
"Safe Exchange of Chemical Information: Can
Relevant Chemical Information be Exchanged without
Disclosing Chemical Structures?"
Coding and Decoding Chemical Structure
Information |
19.05.2005 |
Intervet,
Schwabenheim, Germany
Wo Bioinformatik und Chemoinformatik sich
treffen |
24.05.2005 |
Adsorption, Distribution,
Metabolism and Toxicology Workshop, Cambridge,
UK
Modelling Toxicity and Metabolism |
05.06.2005 |
7th
International Conference on Chemical Structures
2005, Noordwijkerhout, Netherlands
CSA Trust Michael Lynch Award Address:
My Love Affair with Molecules - and
Reactions |
16.06.2005 |
Österreiche Pharmazeutische
Gesellschaft, Universität Innsbruck, Wien,
Austria
Die Rolle der Chemoinformatik in der
Entwicklung von Wirkstoffen - Was sagen uns kleine
Moleküle |
04.07.2005 |
SFB-Kolloquium,
Universität Göttingen, Germany
Computerrepräsentation von Naturstoffen zur
Modellierung biologischer Aktivität |
20.07.2005 |
6th Organic Chemistry
Meeting Portuguese Chemical Society, Braga,
Portugal
How to assist the organic chemist by computer
methods |
08.08.2005 |
SilicoGene, Kalkutta,
India
30 Years of Chemoinformatics |
26.08.2005 |
11th ACC, Asian
Chemical Congress, Seoul, Korea
The Representation of Molecules in Drug
Design |
28.08.2005 |
Asian Hub e-Drug
Discovery AeDD, Jeju Island, Korea
Multidimensional Explorations into Biochemical
Pathways |
08.09.2005 |
ADMET/PK Conference, Marriott
Hotel, Munich, Germany
Biochemical Pathways and the Metabolism of
Xenobiotics |
19.09.2005 |
Institut für
Molekulare Pharmazie, Universität, Basel,
Schweiz
Chemoinformatics - A New Field with a Long
Tradition |
26.09.2005 |
5th International
Congress on Pharmaceutical Sciences (CIFARP),
Ribeirao Preto, Brazil
Molecules are like Humans - The Representation
of Molecules in Drug Design |
27.09.2005 |
Instituto de
Quimica, Universidade Federal do Sao Carlos,
Brazil
What is Chemoinformatics? |
27.09.2005 |
Instituto de Quimica de Sao
Carlos, Universidade do Sao Paolo, Sao Carlos,
Brazil
Modeling ADMET properties |
30.09.2005 |
Instituto de
Quimica, Universidade Federal do Rio de Janeiro,
Brazil
How the Computer Can Help the
Chemist |
06.10.2005 |
Leadscope In-Silico Technology
Consortium meeting, University of Maryland,
Adelphi, MD
Modeling Modes of Toxic Action |
24.10.2005 |
Research Center
for Modernization of Chinese Herbal Medicines
Northwest University, Xi'an, China
Chemoinformatics in Drug Design |
26.10.2005 |
Central South University,
Changsha, China
Representation of Chemical Structures for
Property Prediction |
27.10.2005 |
Central South
University, Changsha, China
Use of Self-Organizing Neural Networks in
Chemistry |
31.10.2005 |
3rd International
Symposium on Computational Methods in Toxicology
and Pharmacology (CMTPI 2005), Shanghai, China
Modeling Toxic Modes of Action |
10.11.2005 |
Web-based
Services in Drug Design, Basel, Schweiz
The Representation of Chemical Structures for
Property Prediction |
15.11.2005 |
Leibniz-Institut für
Pflanzenbiochemie, Halle
Computerrepräsentation von Naturstoffen zur
Modellierung biologischer Aktivität |
25.11.2005 |
Bioinformatics
Kickoff Meeting, Katholiek University Leuven,
Belgium
Chemoinformatics meets
Bioinformatics |
15.12.2005 |
PACIFICHEM, Honolulu, Hawaii,
USA
Area: Medicinal Chemistry
Session: Complexity and Related Computational
Methods in Bioactive Discovery
Analyzing Biochemical Pathways by Neural
Networks and Genetic Algorithms |