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February 18 - 20
Fragment-based Lead Discovery Conference
San Diego, CA, USA |
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| 19.02. |
Fragments to Leads: Seed, Assemble and Grow G. Klebe |
talk |
| 20.02. |
One Discovery Shoe Size Paradigm Does Not Fit All and Could Well Leave Us Barefoot C. Lipinski |
talk |
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March 12
Boston Area Group for Informatics and Modeling - Meeting 2008
Waltham, MA, USA |
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| 12.03. |
To Link or not to Link: That is the Question! Computational Tools for Fragment-Based Lead Discovery and Optimization M. Rarey |
abstract |
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March 26 - 28
128th Annual Meeting of the Pharmaceutical Society of Japan
Yokohama, Japan |
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Fragment-Based Drug Design C. Lemmen |
talk |
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March 31 - April 02
MGMS Spring Meeting 2008
Cardiff, UK |
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| 01.04. |
An Improved Handling of Metal Coordination Chemistry in Protein-Ligand Docking P. Oledzki |
talk |
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April 06 - 10
235th ACS National Meeting & Exposition
New Orleans, LA USA |
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| 06.04. |
Improved water handling in structure-based molecular docking A. Rumpl, C. Detering, and H. Claußen |
talk |
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April 24
UK-QSAR and ChemoInformatics Group Spring Meeting
Windlesham, Surrey, UK |
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May 15
From Molecule to Drug, 2nd edition
Toulouse, FR |
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| 15.05. |
State-of-the-Art Tools for Structure and Ligand Based Drug Design M. Gastreich |
talk |
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June 01 - 05
8th International Conference on Chemical Structures
Noordwijkerhout, NL |
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| 04.06. |
ReCore: Instant 3D Scaffold Hopping using Replacement Fragments P. Oledzki |
talk |
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July 21 - 25
Latest Advances in Drug Discovery Design & Planning Methods
Oxford, UK |
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| 25.07. |
De Novo Scaffold Replacement and Virtual Screening P. Oledzki |
abstract |
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August 17 - 21
236th ACS National Meeting & Exposition
Philadelphia, PA USA |
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meet us at Booth 737 |
plan |
| 18.08. |
On modeling, selecting and using "drug-like" chemical matter: Toward optimized fragment collections J. Degen, C. Gerlach, A. Zaliani, and M. Rarey |
talk |
| 18.08. |
ReCore: Instant 3-D scaffold hopping using replacement fragments C. Lemmen, C. Detering, M. Gastreich, and P.R. Oledzki |
talk |
| 19.08. |
From molecules to fragment spaces to focused libraries J. Paern, J. Degen, and M. Rarey |
talk |
| 19.08. |
Searching fragment spaces with Feature Trees U. Lessel and B. Wellenzohn |
abstract |
| 20.08. |
Discovery of novel human histamine H4 receptor ligands by large-scale structure-based virtual screening R. Kiss, B. Kiss, B. Noszál, A. Falus, and G.M. Keserû |
abstract |
| 21.08. |
DeNovo design as a tool for medicinal chemists: Minimal requirements for a renewed consideration A. Zaliani, J. Degen, and M. Rarey |
talk |
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September 21 - 26
17th European Symposium on Quantitative Structure-Activity Relationships & Omics Technologies and Systems Biology
Uppsala, Sweden |
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October 09
Cutting Edge Approaches to Drug Design 2008
London, UK |
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October 14 - 16
MipTec The 11th Leading European Event for Drug Discovery
Basel, Switzerland |
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| 16.10. |
Searching The Impossible Designing Libraries From Large Virtual Chemistry Spaces C. Lemmen |
talk |
| 16.10. |
From Fragments to Fragment Spaces: A Systematic View on Chemical Space M. Rarey |
talk |
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October 21 - 24
CCG European User Group Meeting 2008
Cambridge, UK |
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| 22.10. |
Improved Water Handling in FlexX Docking P. Oledzki |
abstract |
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November 06
UK-QSAR and ChemoInformatics Group autumn meeting 2008
Cambridge, UK |
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November 09 - 11
4. German Conference on Chemoinformatics 22. CIC-Workshop
Goslar, Germany |
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December 09 - 12
2008 Accelrys European User Group Meeting
Divonne-Les-Bains, France |
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