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conference appearances 2008
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BioSolveIT
The Premier Scientific Solution Provider
February 18 - 20
Fragment-based Lead Discovery Conference
San Diego, CA, USA
 
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
March 12
Boston Area Group for Informatics and Modeling - Meeting 2008
Waltham, MA, USA
 
12.03. To Link or not to Link: That is the Question!
Computational Tools for Fragment-Based Lead Discovery and Optimization

M. Rarey
abstract
March 26 - 28
128th Annual Meeting of the Pharmaceutical Society of Japan
Yokohama, Japan
 
  Fragment-Based Drug Design
C. Lemmen
talk
March 31 - April 02
MGMS Spring Meeting 2008
Cardiff, UK
 
01.04. An Improved Handling of Metal Coordination Chemistry in Protein-Ligand Docking
P. Oledzki
talk
April 06 - 10
235th ACS National Meeting & Exposition
New Orleans, LA USA
 
06.04. Improved water handling in structure-based molecular docking
A. Rumpl, C. Detering, and H. Claußen
talk
April 24
UK-QSAR and ChemoInformatics Group Spring Meeting
Windlesham, Surrey, UK
 
May 15
From Molecule to Drug, 2nd edition
Toulouse, FR
 
15.05. State-of-the-Art Tools for Structure and Ligand Based Drug Design
M. Gastreich
talk
June 01 - 05
8th International Conference on Chemical Structures
Noordwijkerhout, NL
 
04.06. ReCore: Instant 3D Scaffold Hopping using Replacement Fragments
P. Oledzki
talk
July 21 - 25
Latest Advances in Drug Discovery Design & Planning Methods
Oxford, UK
 
25.07. De Novo Scaffold Replacement and Virtual Screening
P. Oledzki
abstract
August 17 - 21
236th ACS National Meeting & Exposition
Philadelphia, PA USA
 
  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
September 21 - 26
17th European Symposium on Quantitative Structure-Activity Relationships & Omics Technologies and Systems Biology
Uppsala, Sweden
 
October 09
Cutting Edge Approaches to Drug Design 2008
London, UK
 
October 14 - 16
MipTec — The 11th Leading European Event for Drug Discovery
Basel, Switzerland
 
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
October 21 - 24
CCG European User Group Meeting 2008
Cambridge, UK
 
22.10. Improved Water Handling in FlexX Docking
P. Oledzki
abstract
November 06
UK-QSAR and ChemoInformatics Group autumn meeting 2008
Cambridge, UK
 
November 09 - 11
4. German Conference on Chemoinformatics
22. CIC-Workshop

Goslar, Germany
 
December 09 - 12
2008 Accelrys European User Group Meeting
Divonne-Les-Bains, France
 
Last modified Wednesday, 02. Dec 2009 15:52 CET by WebMaster