Poster 1994 - 2003
2003
B. Schlegel, W. Sippl, H. Stark, and H.-D. Höltje
Molecular Dynamics Simulations of Histamine H3 Receptor / Ligand Complexes
XXXIIth annual meeting of the European Histamine Research Society, Noordwijkerhout 2003
Noordwijkerhout (Netherlands), 07.-11.05.2003
B.Windshügel, W. Sippl
Molecular dynamics simulation of the CAR nuclear receptor
17th Molecular Modelling Workshop,
Erlangen, 27.-28.05.2003
2002
S. Hammer, I. Spika, W. Sippl, G. Jessen, H.-D. Höltje and M. Schäfer-Korting
Glucocorticoid Receptor Interactions: Molecular Modeling, QSAR and Receptor Mutants
Jahrestagung der Deutschen Pharmazeutischen Gesellschaft
Berlin, 09.10. – 12.10.2002
D. Classen-Houben, W. Sippl and H.-D. Höltje
Molecular Modelling on Ligand/Receptor Complexes of Protein-Tyrosine-Phosphatase 1BJ
Jahrestagung der Deutschen Pharmazeutischen Gesellschaft
Berlin, 09.10. – 12.10.2002
B. Schlegel, W. Sippl, H. Stark and H.-D. Höltje
Molecular Dynamics Studies on Histamine H3 Receptor Ligand Complexes
1st Summer School in Medicinal Chemistry, University of Regensburg
Regensburg, 16.09. – 20.09.2002
B. Windshügel and W. Sippl
Molecular Modelling Studies on CAR and PXR Receptors
1st Summer School in Medicinal Chemistry
Regensburg, 16.09. – 20.09.2002
D. Classen-Houben, W. Sippl and H.-D. Höltje
Molecular Modelling on Ligand/Receptor Complexes of Protein-Tyrosine- Phosphatase 1B
14th European Symposium on QSAR
Bournemouth, 08.09. – 13.09.2002
B. Schlegel, W. Sippl, H. Stark and H.-D. Höltje
Molecular Dynamics Studies on Histamine H3 Receptor Ligand Complexes
17th International Symposium on Medicinal Chemistry
Barcelona, 01.09.- 05.09.2002
A. Hackling, R. Ghosh, S. Perachon, H.-D. Höltje, C.G. Wermuth, J.-C. Schwartz, W. Sippl, P. Sokoloff, and H. Stark
Benzamides and Related Compounds with High Affinity for the Dopamine D3 Receptor
Dopamine 2002
Portland, USA, 10.07.-14.07.2002
B. Schlegel, W. Sippl, H. Stark and H.-D. Höltje
Molecular Modelling Studies on Histamine H3 Receptor Ligands
16th Darmstädter Molecular-Modelling Workshop
Darmstadt, 22.05.-23.05.2002
D. Classen-Houben, W. Sippl and H.-D. Höltje
Molecular Modelling Untersuchung von Ligand/Rezeptor-Komplexen der Protein-Tyrosin-Phosphatase 1B
15th Jung Chemiker Forum der GDCh
Aachen, 13.03.-14.03.2002
A. Hackling, R. Ghosh, S. Perachon, H.-D. Höltje, C. G. Wermuth, J.C. Schwartz, W. Sippl, P. Sokoloff, H. Stark
Novel Ligands with High Affintiy for a Dopamine Receptor Subtype
Dissecting G-Protein Coupled Receptors – Structure, Function and Ligand Interaction
Wiesbaden, 24.01.-26.01.2002
R. Ghosh, W. Sippl, H. Stark and H.-D. Höltje
Molecular Modelling Studies on the Dopamine D3-Receptor Dissecting G-Protein Coupled Receptors – Structure, Function and Ligand Interaction
Wiesbaden, 24.01.-26.01.2002
2001
R. Ghosh, W. Sippl, H. Stark and H.-D. Höltje
Molecular Modelling Studies on Dopamine D3-Receptor Ligands
Molecular Modelling Workshop Erlangen
Erlangen, 16.09.-22.09.2001
D. Classen-Houben, W. Sippl, K.-J. Schleifer and H.-D. Höltje
3D-QSAR Untersuchungen an Tyrosin Phosphatase 1B Inhibitoren
15th Darmstädter Molecular-Modelling Workshop
Darmstadt, 22.05.-23.05.2001
D. Classen-Houben, W. Sippl, K.-J. Schleifer and H.-D. Höltje
Docking and 3D-QSAR Studies on Tyrosine Phosphatase 1B Inhibitors
European Graduate Student Meeting
Frankfurt, 23.02.-25.02.2001
2000
R. Ghosh, W. Sippl, H. Stark and H.-D. Höltje
3D-QSAR and Virtual Screening of Dopamine D3-Receptor Ligands
Jahrestagung der Deutschen Pharmazeutischen Gesellschaft (DPhG 2000)
Münster, 05.10. - 07.10.2000
W. Sippl, J.M. Contreras, Y. Rival and C.G. Wermuth
Structure Based 3D-QSAR Studies of Novel Acetylcholinesterase Inhibitors
13th European Symposium on Quantitative Structure-Activity Relationships
Düsseldorf, 27.08. - 01.09.2000
R. Ghosh, W. Sippl, H. Stark and H.-D. Höltje
Virtual Screening based on Dopamine D3-Receptor Ligands
13th European Symposium on Quantitative Structure-Activity Relationships
Düsseldorf, 27.08. - 01.09.2000
W. Sippl
Receptor-Based 3D-QSAR - Merging the Accuracy of Receptor-Based Alignments with the Computational Efficiency of Ligand-Based Methods
13th European Symposium on Quantitative Structure-Activity Relationships
Düsseldorf, 27.08. - 01.09.2000
R. Ghosh, W. Sippl, H. Stark and H.-D. Höltje
3D-QSAR Untersuchungen neuartiger Dopamin D3-Rezeptorliganden
14th Darmstädter Molecular-Modelling Workshop,
Darmstadt 30.-31. 5.2000
1999
R. Ghosh, W. Sippl, H. Stark and H.-D. Höltje
Modelling and 3D-QSAR Studies of Dopamine D3-Receptor Antagonists
12th Camerino Noordwijkerhout Symposium Perspectives in Receptor Research
Camerino/ Italien, 05.-09.09.1999
W. Sippl, H. Stark and H.-D. Höltje
3D-QSAR Studies of Histamine H3-Receptor Agonists
12th Camerino Noordwijkerhout Symposium Perspectives in Receptor Research
Camerino/ Italien, 05.-09.09.1999
1997
J.M. Contreras, S. Chair, W. Sippl, P. Guilbaud, Y. Rival, J.C. Bourguignon and C.G. Wermuth
Inhibiteur de l'acetylcholinesterase derivees du donezepil
12th GESA 27 (Groupe d'Etudes Structure-Activite)
Biaritz, Frankreich, 12.10.-15.10.1997
1996
W. Sippl and H.-D. Höltje
Molecular Modelling Studies on Histamine Receptor Agonists
G-Protein Coupled Receptor Symposium
Beerse, Belgium, 20.-22.10.1996
W.Sippl and H.-D. Höltje
The Histamine H3-Receptor Agonist Binding Site - A Theoretical Study
11th European Symposium on Quantitative Structure-Activity Relationships
Lausanne, Switzerland, 01.-06.09.1996
1995
W. Sippl and H.-D. Höltje
Molecular Modelling Studies on Histamine H2- and H3-Receptor Agonists
10th Camerino Noordwijkerhout Symposium Perspectives in Receptor Research
Camerino/ Italien, 10.-14.09.1995
1994
W. Sippl and H.-D. Höltje
Sterical and Electronical Properties of Histamine H2-Receptor Agonists
EUFEPS Congress
Berlin, 23.-30.09. 1994
W. Sippl and H.-D. Höltje
Sterical and Electronical Properties of Histamine
H2-Receptor Agonists - A Molecular Modelling Study
TRIPOS User Meeting
Dresden, 20.-21.09. 1994
W. Sippl and H.-D. Höltje
Konformationsanalyse und Untersuchung des molekularen elektrostatischen Potentials von Histamin H2-Rezeptor Agonisten
8th Darmstädter Molecular-Modelling Workshop
Darmstadt, 10.-11. 05.1994