Inhalt

2024

2024, 24. Jun - 28. Jun
Strasbourg Summer School in Cheminformatics, Strasbourg, France
weitere Teilnehmer: Tobias Harren
2024, 28. May - 30. May
Norwegian Bioinformatics Day 2024, Bergen/Norway
29.05.2024, 09:00talk: Navigating Protein Interactions – From Binding Sites to Protein-Ligand and Protein-Protein Interfaces

2023

2023, 09. Oct - 10. Oct
Digital Total, Hamburg, Germany
weitere Teilnehmer: Christian Meyenburg
2023, 10. Sep - 15. Sep
EUROPIN Summer School on Drug Design, Wien/Österreich
2023, 21. Aug - 25. Aug
CIC Summer School on Cheminformatics, Halle
weitere Teilnehmer: Christiane Ehrt, Jonathan Pletzer-Zelgert
2023, 16. Jul - 21. Jul
Gordon Research Conference CADD, West Dover, VT, United States
weitere Teilnehmer: Torben Gutermuth, Jonathan Pletzer-Zelgert
2023, 19. Jun - 21. Jun
Ninth Joint Sheffield Conference on Chemoinformatics, Sheffield/UK
weitere Teilnehmer: Uschi Dolfus, Justin Lübbers
2023, 15. May - 16. May
HDDC 2023, Braunschweig

2022

2022, 26. Sep - 30. Sep
23rd EuroQSAR, Heidelberg, Germany
27.09.2022, 11:10talk: Cheminformatics for Next Generation Make-on-Demand Compound Catalogs
2022, 29. Jun - 01. Jul
IBMI Kick-Off Symposium, Tübingen, Germany
01.07.2022, 09:40talk: Good algorithms might help: Practical examples from early drug discovery
2022, 27. Jun - 01. Jul
Strasbourg Summer School in Chemoinformatics - 2022, Strasbourg, France
28.06.2022, 14:00talk: Chemoinformatics operating in Chemical Space
2022, 12. Jun - 16. Jun
12th International Conference on Chemical Structures, Noordwijkerhout, The Netherlands
weitere Teilnehmer: Christiane Ehrt, Joel Graef, Patrick Penner
2022, 12. May
HIPS Symposium 2022, virtual meeting
12.05.2022, 12:30talk: Computational Exploration of Chemical Space
2022, 08. May - 11. May
17th German Conference on Cheminformatics and EuroSAMPL Satellite Workshop, Garmisch-Partenkirchen, Germany
weitere Teilnehmer: Uschi Dolfus, Emanuel Ehmki, Sophia Hönig, Jonathan Pletzer-Zelgert
2022, 05. May - 06. May
Leibniz Wirkstofftage 2022, Hamburg, Germany
06.05.2022, 09:30talk: Decoupling Organic Synthesis from Early-Stage Drug Discovery: Cheminformatics for Ultralarge Make-on-Demand Compound Catalogs
2022, 26. Apr - 28. Apr
CDCS Symposium 2022, Hamburg, Germany
26.04.2022, 14:30talk: Combinatorial algorithms operating in chemical space
weitere Teilnehmer: Anna Cavasin, Christiane Ehrt, Michael Größler, Jochen Sieg

2020

2020, 01. Dec - 03. Dec
NIH Virtual Workshop on Ultra-Large Chemistry Databases, Dec 1-3, 2020
02.12.2020, 12:30talk: Combinatorial Approaches for SearchingSynthetically Accessible Chemical Space
2020, 19. Nov
CSSB Seminar Series - Matthias Rarey
19.11.2020, 11:30talk: Next Generation Computational Tools For Structure- and Ligand-Based Molecular Design
2020, 02. Nov - 04. Nov
German Conference on Cheminformatics (GCC) 2020
weitere Teilnehmer: Christian Meyenburg, Patrick Penner
2020, 14. Sep - 17. Sep
German Conference on Bioinformatics (GCB) 2020
weitere Teilnehmer: Katrin Schöning-Stierand
2020, 29. Jun - 03. Jul
Strasbourg Summer School Online Meeting
2020, 18. Jun
BioSolveIT Webinar
2020, 18. Jun
BioSolveIT Webinar

2019

2019, 03. Nov - 05. Nov
German Conference on Cheminformatics 2019, Mainz, Germany
weitere Teilnehmer: Konrad Diedrich, Uschi Dolfus, Emanuel Ehmki, Florian Flachsenberg, Joel Graef, Christian Meyenburg, Robert Schmidt
2019, 14. Jul - 19. Jul
Gordon Research Conference 2019, West Dover/VT, USA
weitere Teilnehmer: Rainer Faehrrolfes, Christina Kops, Eva Nittinger, Patrick Penner
2019, 13. Jul - 14. Jul
Gordon Research Seminar 2019, Mount Snow, West Dover/VT, USA
weitere Teilnehmer: Rainer Faehrrolfes, Christina Kops, Eva Nittinger, Patrick Penner
2019, 17. Jun - 19. Jun
8th Sheffield Conference on Cheminformatics, Sheffield/GB
weitere Teilnehmer: Louis Bellmann, Joel Graef, Christian Meyenburg
2019, 11. Jun - 12. Jun
20th Annual Drug Discovery Summit , Berlin
11.06.2019, 18:20talk: Data-Driven Structure-Based Drug Discovery
2019, 31. Mar - 04. Apr
ACS Spring 2019 National Meeting & Exposition, Orlando/Florida, USA
01.04.2019, 14:45talk: ProteinsPlus and SMARTSviewer: Two web applications for the modeling and cheminformatics community
03.04.2019, 09:05talk: Machine learning in the context of bioactivity

2018

2018, 11. Nov - 13. Nov
German Conference on Chemoinformatics 2018, Mainz/Germany
13.11.2018, 09:40talk: SMARTS Analytics
weitere Teilnehmer: Wolf-Guido Bolick, Emanuel Ehmki, Rainer Faehrrolfes, Robert Schmidt, Jochen Sieg
2018, 02. Oct - 05. Oct
DPhG-Jahrestagung 2018, Hamburg
weitere Teilnehmer: Johannes Kirchmair
2018, 25. Sep - 28. Sep
German Conference on Bioinformatics 2018, Vienna/Austria
2018, 27. Aug - 31. Aug
CIC Summer School on Cheminformatics, Halle-Wittenberg
weitere Teilnehmer: Eva Nittinger
2018, 25. Jun - 29. Jun
Strasbourg Summer School on Cheminformatics 2018, Strasbourg
weitere Teilnehmer: Louis Bellmann, Patrick Penner, Jochen Sieg, Conrad Stork
2018, 27. May - 31. May
11th International Conference on Chemical Structures, Noordwijkerhout The Netherlands
weitere Teilnehmer: Ya Chen, Johannes Kirchmair, Christina Kops, Robert Schmidt, Jochen Sieg, Kai Sommer, Conrad Stork
2018, 18. Mar - 22. Mar
ACS Spring Meeting 2018, New Orleans,LA (USA)
20.03.2018, 14:30talk: All Problems Solved? On the Quest for Algorithms in Cheminformatics
21.03.2018, 10:30talk: Web-based Computing at the Interface of Crystallography and Structure-Based Design
2018, 19. Feb - 20. Feb
1st Workshop on Biomedical Information Management, Hamburg
19.02.2018, 16:30talk: Managing Large Protein Structure Collections
2018, 12. Jan
11th North German Biophysics Meeting, Borstel
12.01.2018, 11:00talk: Some Computational Aspects of Structure-Driven Life Science Research

2017

2017, 14. Dec
BioSolveIT Webinars
14.12.2017, 16:00talk: Getting the Most out of Protein Structures: Structure-based Molecular Design in the Big Data Era
2017, 06. Dec
CFEL-DESY Theory Seminar, DESY
06.12.2017, 14:00talk: Computational Methods to Deal with Large Protein Structure Collections
2017, 16. Nov - 17. Nov
GTCbio's 12th Drug Design & Medicinal Chemistry conference, Berlin
16.11.2017, 17:00talk: Getting the Most out of Protein Structures: Structure-based Molecular Design in the Big Data Era
2017, 05. Nov - 07. Nov
GCC 2017 - 13th German Conference on Chemoinformatics, Mainz
weitere Teilnehmer: Emanuel Ehmki, Florian Flachsenberg, Agnes Meyder, Robert Schmidt
2017, 18. Sep - 21. Sep
German Conference on Bioinformatics 2017, Tübingen
2017, 17. Sep - 22. Sep
Vienna Summer School on Drug Design 2017, Vienna, Austria
weitere Teilnehmer: Ya Chen, Nils-Ole Friedrich, Johannes Kirchmair, Christina Kops, Robert Schmidt, Conrad Stork
2017, 16. Jul - 21. Jul
Gordon Research Conference 2017, Mount Snow West Dover, VT (USA)
weitere Teilnehmer: Agnes Meyder, Eva Nittinger, Kai Sommer
2017, 15. Jul - 16. Jul
Gordon Research Seminar 2017, Mount Snow, West Dover, VT
15.07.2017, 16:30poster: Extending Rescoring Validation with the Electron Density Score of Individual Atoms (EDIA)
weitere Teilnehmer: Agnes Meyder, Eva Nittinger, Kai Sommer
2017, 19. Jun
Seminar MPC, Medizinisches Proteom-Center, Ruhr-Universität Bochum
19.06.2017, 17:15talk: Dealing with Protein Structures: From Quality Assessment to Geometric Searching
2017, 02. Apr - 06. Apr
253rd ACS NATIONAL MEETING & EXPOSITION, San Francisco, USA
03.04.2017, 11:25talk: Semi-Interactive creation of 2D protein-ligand pose diagrams with PoseView-2
05.04.2017, 11:20talk: Dealing with x-ray data in structure-based design: Estimating and visualizing electron density support
03.04.2017, 16:15talk: Geometric searching in large collections of protein-ligand interfaces
weitere Teilnehmer: Eva Nittinger
2017, 12. Feb - 15. Feb
Frontiers in Medicinal Chemistry, Bern, Switzerland
14.02.2017, 15:00talk: Next Generation Tools for Structure-based Drug Design

2016

2016, 21. Nov
HITS Heidelberg Kolloquium, HITS, Heidelberg
21.11.2016, 11:00talk: Novel Tools for Browsing Large Protein Structure Collections
2016, 06. Nov - 08. Nov
12th German Conference on Chemoinformatics 2016, Fulda, Germany
weitere Teilnehmer: Nils-Ole Friedrich, Therese Inhester, Johannes Kirchmair, Christina Kops, Agnes Meyder, Eva Nittinger
2016, 06. Nov - 08. Nov
12th German Conference on Chemoinformatics (2016), Fulda, Germany
weitere Teilnehmer: Stefan Bietz, Nils-Ole Friedrich, Therese Inhester, Johannes Kirchmair, Christina Kops, Agnes Meyder, Eva Nittinger
2016, 18. Sep
Pharmazeutisches Kolloquium, FB Pharmazie, Universität Marburg, Marburg
22.09.2016, 18:00talk: Modern Tools for Drug Discovery: From Molecular Pattern Recognition to Active Site Analysis
2016, 12. Sep - 15. Sep
German Conference on Bioinformatics 2016, Berlin, Germany
2016, 04. Sep - 08. Sep
21st EuroQSAR, Verona/Italien
weitere Teilnehmer: Johannes Kirchmair
2016, 04. Sep - 08. Sep
EuroQSAR, Verona
weitere Teilnehmer: Johannes Kirchmair
2016, 04. Jul - 06. Jul
Sheffield Conference on Chemoinformatics 2016, Sheffield/UK
weitere Teilnehmer: Agnes Meyder, Kai Sommer
2016, 27. Jun - 01. Jul
Strasbourg Summer School 2016, Strasbourg/Frankreich
29.06.2016, 12:01talk: Computational Methods for Knowledge Extraction from Large Protein Structure Collections
weitere Teilnehmer: Rainer Faehrrolfes
2016, 26. Apr - 27. Apr
Deutsche Biotechnologietage 2016, Leipzig
26.04.2016, 16:45talk: BIOSCORE: Computergestützte Modellierung von Protein-Ligand-Interaktionen - Anwendungen in der weißen und roten Biotechnologie
2016, 13. Mar - 17. Mar
251st ACS National Meeting, San Diego/USA
13.03.2016, 13:35talk: Towards a fully automated creation of large protein structure ensembles
17.03.2016, 15:45talk: Medicinal Chemistry: From Intuitive Rules and Examples to Chemical Patterns
13.03.2016, 11:20talk: Structure- and Knowledge-Driven Interactive Design
weitere Teilnehmer: Therese Inhester

2015

2015, 08. Nov - 10. Nov
11th German Conference on Chemoinformatics, Fulda, Germany
09.11.2015, 16:00poster: SMARTSminer: Interactively mining discriminative patterns
weitere Teilnehmer: Stefan Bietz, Nils-Ole Friedrich, Johannes Kirchmair, Karen Schomburg
2015, 08. Nov - 10. Nov
11th German Conference on Chemoinformatics 2015, Fulda, Germany
weitere Teilnehmer: Stefan Bietz, Nils-Ole Friedrich
2015, 06. Oct
UK QSAR and ChemoInformatics Group, Airspace Conference Centre, Imperial War Museum, Duxford
06.10.2015, 10:30talk: Analysis of Protein Structures
2015, 27. Sep - 30. Sep
German Conference on Bioinformatics 2015, Dortmund, Germany
30.09.2015, 11:40talk: Integrating Sequence and Structure Information for Efficient Retrieval and Alignment of Flexible Protein Binding Sites
weitere Teilnehmer: Johannes Kirchmair
2015, 27. Sep - 30. Sep
German Conference on Bioinformatics (GCB) 2015, Dortmund, Germany
weitere Teilnehmer: Johannes Kirchmair
2015, 16. Aug - 20. Aug
250th ACS National Meeting, Boston, USA
01.01.1970, 01:00talk: Library Design in Pharmacophore and Shape Space
01.01.1970, 01:00talk: Pipelining in Mind: Compound Library Preprocessing in an Interactive Workflow
2015, 19. Jul - 24. Jul
Gordon Research Conference 2015, Mount Snow Resort, USA
20.07.2015, 11:10talk: Openness and Its Relation to Scientific Innovation: From Open Source to Open Methods - From Open Data to Open Validation
weitere Teilnehmer: Mathias Behren, Stefan Bietz, Eva Nittinger
2015, 08. Jun - 09. Jun
16th Drug Discovery Summit 2015, Berlin, Germany
09.06.2015, 16:00talk: Molecular Design: Examples for an Interactive Approach
2015, 05. May - 06. May
9th Drug Design & Medicinal Chemistry Conference, Berlin, Germany
06.05.2015, 11:35talk: Interactive Design Tools: From Library Composition to Lead Optimization
2015, 28. Apr
BIOKATALYSE2021, Hamburg, Germany
weitere Teilnehmer: Stefan Bietz, Eva Nittinger
2015, 09. Apr - 11. Apr
1st CSSB International Symposium, Hamburg, Germany
10.04.2015, 15:05talk: Computational Approaches to Active Site Analysis
weitere Teilnehmer: Therese Inhester, Johannes Kirchmair, Karen Schomburg
2015, 09. Apr - 11. Apr
1st CSSB International Symposium, Hamburg, Germany
weitere Teilnehmer: Therese Inhester, Johannes Kirchmair, Karen Schomburg

2014

2014, 28. Sep - 01. Oct
German Conference on Bioinformatics, Bielefeld, Germany
2014, 10. Aug - 14. Aug
248th ACS National Meeting & Exposition, San Francisco, California, USA
10.08.2014, 16:15talk: Water in Proteins - A Statistical Evaluation Based on Electron Density
2014, 23. Jun - 27. Jun
Strasbourg Summer School, Strasbourg/France
25.06.2014, 11:20talk: Protein Structures: Closing the Gap from PDB to Modeling Input
weitere Teilnehmer: Kai Sommer
2014, 01. Jun - 05. Jun
ICCS/GCC, Noordwijkerhout/Netherlands
weitere Teilnehmer: Stefan Bietz, Matthias Hilbig, Eva Nittinger
2014, 02. Apr - 31. May
Chemie für Alle, Fachbereich Chemie, Hörsaal B
30.04.2014, 17:00talk: Computergestütztes Modelling: Molekülkomplexe - Nicht Live, aber in Farbe
2014, 16. Mar - 20. Mar
247th ACS National Meeting & Exposition, Dallas, Texas, USA
16.03.2014, 09:00talk: SMARTSeditor: A graphical approach to the creation of chemical patterns
16.03.2014, 14:00talk: Prediction of Tautomers and Protonation States in Protein-Ligand Binding Sites
18.03.2014, 15:20talk: Modeling with experimental data at your fingertips
16.03.2014, 11:15talk: Using a water interaction model for developing protein-ligand scoring functions
weitere Teilnehmer: Katrin Schöning-Stierand
2014, 10. Mar - 11. Mar
Frühjahrstagung der Biotechnologen 2014, Frankfurt
11.03.2014, 09:35talk: Von Proteinstrukturen zu bioaktiven Verbindungen: Aktuelle Themen und Herausforderungen im computergestützten Modelling

2013

2013, 10. Nov - 12. Nov
German Conference on Chemoinformatics, Fulda
weitere Teilnehmer: Eva Nittinger, Karen Schomburg, Katrin Schöning-Stierand
2013, 15. Sep - 20. Sep
Vienna Summer School 2013, Wien, Österreich
18.09.2013, 09:45talk: What you ever wanted to know about Cheminformatics
weitere Teilnehmer: Eva Nittinger
2013, 10. Sep - 13. Sep
German Conference on Bioinformatics 2013, Göttingen
weitere Teilnehmer: Andrea Volkamer
2013, 10. Jun - 11. Jun
BIOKATALYSE2021-Clusterkonferenz, Hamburg
10.06.2013, 14:45talk: Bioinformatik - Alltäglich und für Jeden
10.06.2013, 14:45poster: P16/P47: Supporting Biocatalysis research with structural bioinformatics
weitere Teilnehmer: Agnes Meyder, Eva Nittinger, Nadine Schneider, Andrea Volkamer
2013, 08. Apr - 11. Apr
CCG UG & Conference 2013, Amsterdam
09.04.2013, 11:15talk: Scoring Molecular Complexes: From Virtual Screening to Interactive Molecular Design
2013, 02. Apr - 18. Jun
Was wie wofür studieren?, Hamburg
04.06.2013, 18:15talk: An der Schnittstelle: Informatik trifft Naturwissenschaften
2013, 24. Mar - 28. Mar
MNU Bundeskongress Hamburg, Hamburg
27.03.2013, 12:15talk: Chemieinformatik in der Praxis oder "Wie googelt man eigentlich ein Molekül?"

2012

2012, 16. Nov
Geburtstagskolloquium von Thomas Lengauer
01.01.1970, 01:00talk: Cheminformatics -- Computer Science for the Chemical Bench
01.01.1970, 01:00talk: kein Thema
2012, 11. Nov - 14. Nov
8th German Conference on Chemoinformatics, Goslar
01.01.1970, 01:00talk: Let´s talk about Rings
weitere Teilnehmer: Lennart Heinzerling, Christin Schärfer
2012, 26. Aug - 30. Aug
19th EuroQSAR Knowledge Enabled Ligand Design, Vienna, Austria
weitere Teilnehmer: Angela Henzler, Katrin Schöning-Stierand

2011

2011, 05. Dec - 06. Dec
7th Status Seminar Chemical Biology, Frankfurt am Main
weitere Teilnehmer: Karen Schomburg, Andrea Volkamer
2011, 19. Sep - 22. Sep
MipTec 2011, Basel, CH
01.01.1970, 01:00talk: Getting the Most out of Structures: From Visual Scoring Functions to Activity Cliffs
2011, 28. Aug - 01. Sep
242nd ACS National Meeting, Denver, USA
01.01.1970, 01:00talk: Driving Structure-based Virtual Screening towards Interactivity
01.01.1970, 01:00talk: Pragmatic Approaches to Structure-based Drug Design
01.01.1970, 01:00talk: Visual Chemical Patterns: SMART(S) to Look at
weitere Teilnehmer: Adrian Kolodzik

2010

2010, 29. Aug - 03. Sep
Gordon Research Conference 2010, Les Diablerets, Switzerland
01.01.1970, 01:00talk: Structure-based Molecular Design: Pragmatic Approaches to Docking, Scoring and the Analysis of Complexes
2010, 23. Jun - 25. Jun
CHI - Structure-Based Drug Design, Boston,USA
01.01.1970, 01:00talk: Dock-Score-Analyze: Novel Approaches to Structure-based Virtual Screening
01.01.1970, 01:00talk: Dock-Score-Analyze: Novel Approaches to Structure-based Virtual Screening
weitere Teilnehmer: Angela Henzler, Katrin Schöning-Stierand, Andrea Volkamer
2010, 21. Mar - 25. Mar
239th ACS National Meeting, San Francisco, USA
01.01.1970, 01:00talk: Future Trends: In silico Lead Disvovery
01.01.1970, 01:00talk: Computational Methods for 2D Visualization of Molecular Interaction Patterns
01.01.1970, 01:00talk: Conformational Sampling for Large- Scale Virtual Screening
weitere Teilnehmer: Tobias Lippert

2009

2009, 15. Aug - 26. Aug
238th ACS National Meeting, Washington, USA
01.01.1970, 01:00talk: A fresh Look at 3D Database Searching
01.01.1970, 01:00talk: Fragement-bades Design: The Experimental Approach
20.08.2009, 08:30talk: Operating in Chemical Spaces Novel Methods for Lead Identification and Library Design
weitere Teilnehmer: Katrin Schöning-Stierand
2009, 28. Feb
Dahlem Symposium, Berlin
01.01.1970, 01:00talk: From Screening to Searching: Index-driven Approaches to Structural Lead Optimization

2008

2008, 14. Oct - 16. Oct
MipTec 2008, Basel, CH
01.01.1970, 01:00talk: From Fragments to Fragment Spaces: A Systematic View on Chemical Space
2008, 07. Oct - 09. Oct
European Bioperspectives 2008, Hannover
01.01.1970, 01:00talk: Index Driven Structure-Based Virtual Screening
2008, 12. Mar
Boston Area Group for Informatics and Modeling (BAGIM) 2008, Boston,USA
01.01.1970, 01:00talk: To Link or not to Link, That is the Question! Computational Tools for Fragment-Based Lead Discovery and Optimization

2007

2007, 21. Jul - 25. Jul
15th Annual International Conference on Intelligent Systems for Molecular Biology, Wien, AUT
01.01.1970, 01:00talk: Introduction to Chem(o)informatics
2007, 07. May - 10. May
MipTec 2007, Basel, CH
01.01.1970, 01:00talk: Think Combinatorial: Fragement-based Approaches to Structure-based Design

2006

2006, 12. Nov - 14. Nov
2nd German Conference on Chemoinformatics, Goslar
01.01.1970, 01:00talk: About Screening and Searching: Novel Computational Approaches to Structure-Based Design
weitere Teilnehmer: Patrick Maaß, Birte Seebeck
2006, 10. Sep - 17. Sep
EURO QSAR 2006, Civitavecchia, IT
01.01.1970, 01:00talk: Structure-Based Molecular Indexing: Virtual Screening beyond Molecular Docking
weitere Teilnehmer: Ingo Reulecke, Katrin Schöning-Stierand
2006, 08. May - 09. May
Heidelberger Innovationsforum 2006, Heidelberg
08.05.2006, 15:30talk: Neue Methoden für Virtuelles Screening TrixX Indextechnologien

2005

2005, 30. Mar
FBDD Wiesbaden 2005, Wiesbaden
01.01.1970, 01:00talk: Useful Tools and Algorythms for Fragement-Based Drug Discovery
2005, 21. Mar - 24. Mar
FBDD Rauischholzhausen 2005, Rauischholzhausen
01.01.1970, 01:00talk: Useful Tools and Algorythms for Fragement-Based Drug Discovery

2004

2004, 03. Nov - 05. Nov
1st Birlinghoven Symposium on "Computational Approaches to Virtual and Experimental Drug Screening" 2004, Sankt Augustin, Germany
2004, 04. Oct - 06. Oct
German Conference on Bioinformatics 2004
2004, 28. Sep
PhD course "Chemoinformatics" 2004, Copenhagen, Denmark
2004, 02. Jul - 03. Jul
Nanobiomedicine International Symposium 2004, Hamburg, Germany
03.07.2004, 10:45talk: Moving Nanotechnology from Bench to Bedside
2004, 21. Apr - 23. Apr
3rd Joint Sheffield Conference on Cheminformatics 2004, Sheffield, UK
2004, 17. Mar
PhD & MIND course 2004, Copenhagen, Denmark
17.03.2004, 00:00talk: Drug Design and Discovery

2003

2003, 11. Nov - 13. Nov
European Research 2002, Brussels, Belgium
2003, 20. Jul - 25. Jul
GRC Computer-Aided Drug Design 2003, Tilton, USA
2003, 17. May - 20. May
32nd Annual Meeting Brazilian Society of Biochemistry and Molecular Biology 2003, Brazil
2003, 07. Apr
Tripos-Veranstaltung SYBYL/UNITY Line of Discovery Software Tools on HP Workstations and Servers

2002

2002, 11. Sep - 13. Sep
GPCVII Conference 2002, Southampton, UK
2002, 08. Sep - 13. Sep
EUROQSAR 2002, Bournemouth, UK
2002, 23. May - 02. Jun
From Genes to Drugs via Crystallography 2002, Erice, IT
01.01.1970, 01:00talk: FlexX – Methods, Usage, Applications