conference appearances 2007

January 3 – 5
Biomolecular Simulation 2007: faster, bigger, better
Nottingham, UK
 
March 25 – 29
233rd ACS National Meeting
Chicago, IL, USA
 
26.03.
Fragment-based de novo design
C. Lemmen, H. Claussen, M. Gastreich, J. Degen, J. Paern, and M. Rarey
talk (pdf)
27.03.
Analyzing docking results by substructure search in 3D space
T. Zuhl, C. Lemmen, H. Claussen, and M. Gastreich (C. Detering)
talk (pdf)
March 26 – 29
International Workshop: New Approaches in Drug Design & Discovery
Marburg, Germany
 
April 24
UK QSAR Society Spring Meeting
Alderly Park, UK
 
May 07 – 10
MipTec – The 10th Leading European Drug Discovery Event
Basel, Switzerland
 
09.05.
Think combinatorial: fragment-based approaches to structure-based design
M. Rarey (ZBH)
talk (pdf)
June 18 – 20
4th Joint Sheffield Conference on Chemoinformatics
Sheffield, UK
 
 
meet us at Booth 3
plan
20.06.
Fragment-based de novo design
M. Gastreich
talk (pdf)
July 29 – August 3
Gordon Research Conferences – Computer Aided Drug Design
Tilton, NH, USA
 
 
Fragment-Based Design
C. Lemmen
poster (pdf)
August 19 – 23
234th ACS National Meeting
Boston, MA, USA
 
 
meet us at Booth 951
plan
19.08.
Docking ligands into challenging targets using single interactions and an appropriate metal description
C. Detering, C. Lemmen, M. Lilienthal, and M. Gastreich
talk (pdf)
19.08.
ReCore: A fast and versatile method for scaffold hopping
P.C. Maass, T. Schulz-Gasch, M. Stahl, and M. Rarey
talk (pdf)
20.08.
FlexX-Screen: Interactive Virtual Screening
C. Lemmen, M. Gastreich, and H. Claußen
talk (pdf)
21.08.
TrixX-BMI: Fast virtual screening using compressed Bitmap Index Technology for efficient prefiltering of Compound Libraries
J. Schlosser and M. Rarey
talk (pdf)
23.08.
Automated generation of pharmacophore type constraints to improve FlexX docking
A. Volkamer, T. Lengauer, and A. Kämper
talk (pdf)
September 16 – 21
Summerschool Drug Design
Vienna, Austria
 
October 2-3
Drug Discovery: The Application of High Throughput Technologies to Target and Lead Identification
Nottingham, UK
 
03.10.
Synergy between advances in screening methodology and computational chemistry
C. Lipinski
talk (pdf)
October 11
UK-QSAR and ChemoInformatics Group Meeting
Stevenage, UK
 
November 11 – 13
3. German Conference on Chemoinformatics
21. CIC-Workshop
Goslar, Germany
 
November 30
Young Modellers' Forum
London, UK