Poster 2012
I. Slynko, G. Erlenkamp, J. Köhler, T. Rumpf, E. Metzger, R. Schüle, M. Jung, W. Sippl
Identification of PRK1 kinase inhibitors by virtual screening and binding free energy calculations
6th Summerschool Medicial Chemistry, University of Regensburg
26.-28.09.2012, Regensburg
Karaman B., Rumpf T., Tarikogullari A. H., Akgul O., Jung M. and Sippl W.
Docking and Binding Free Energy Calculations of Sirtuin2 Inhibitors
6th Summerschool Medicial Chemistry, University of Regensburg
26.-28.09.2012, Regensburg
T. Uengwetwanit, W. Sippl
Optimized Docking/Scoring Protocols for HCV NS5B Polymerase Inhibitors through Receptor Flexibility and Rescoring
6th Summerschool Medicial Chemistry, University of Regensburg
26.-28.09.2012, Regensburg
M. Pippel, M. Scharfe, R. Meier, W. Sippl
ParaDockS – An Open Source Framework for Molecular Modelling
19th EuroQSAR
26.-30.08.2012, Vienna
L. Carlino, M. L. Schmitt, M. Jung, W. Sippl
Ligand-based and structure-based design of novel histone demethylase inhibitors
19th EuroQSAR
26.-30.08.2012, Vienna
D. Robaa, T. Wagner, M. Jung, W. Sippl
Structure-based design of PRMT6 inhibitors
19th EuroQSAR
26.-30.08.2012, Vienna
I. Slynko, G. Erlenkamp, J. Köhler, T. Rumpf, E. Metzger, R. Schüle, M. Jung, W. Sippl
Identification of PRK1 kinase inhibitors by virtual screening and binding free energy calculations
19th EuroQSAR
26.-30.08.2012, Vienna
K. Wichapong, W. Sippl
Postprocessing of Molecular Docking Poses using Binding Free Energy Calculations
International Workshop New Approaches in Drug Design and Discovery
19.-22.03.2012, Rauischholzhausen
M. Scharfe, M. Pippel, R. Meier, W. Sippl
PARADOCKS: Targeted Scoring Functions and Pharmacophore-based
Constraints for Molecular Docking
International Workshop: New Approaches in Drug Design & Discovery
19.-22.03.2012, Rauischholzhausen