Poster 2011
K. Wichapong, W. Sippl.
Postprocessing of Molecular Docking Poses using Binding Free Energy Calculations
7th German Conference on Chemoinformatics
06.-08.11.2011, Goslar.
M. Scharfe, M. Pippel, R. Meier, W. Sippl
PARADOCKS: Targeted Scoring Functions and Pharmacophore-based
Constraints for Molecular Docking
7th German Conference on Cheminformatics
06.-08.11.2011, Goslar.
A. Rohe, F. Erdmann, C. Philipp, G.M.A. Al-Mazaideh, C. Goellner, W. Sippl, M. Schmidt.
The human PKMYT1 as a target in G2/M transition: Discovery of new lead structures.
Joint Meeting DPhG/ ÖPhG
20.09. - 23.09.2011, Innsbruck, Austria
L. Carlino. A. Hauser, M. Jung, W. Sippl
Structure-Based Design of Histone Demethylase LSD1 inhibitors
VIII European Workshop in Drug Design (EWDD)
22.-28.05.2011, Siena, Italy.
K. Wichapong, W. Sippl.
Binding-Free Energy Calculations to Rescore Molecular Docking Results
8th European Workshop in Drug Design
22.-28.05.2011, Siena, Italy
I. Slynko, G. Erlenkamp, J. Köhler, T. Rumpf, E. Metzger, R. Schüle, M. Jung, W. Sippl
Homology modeling and docking studies of PRK1 kinase.
25th Molecular Modeling Workshop
04.-06.04.2011, Erlangen
M. Scharfe, B. Maurer, K. Aktories, M. Jung, W. Sippl
Target-biased virtual screening for bacterial toxins
25th Molecular Modeling Workshop
04.-06.04.2011, Erlangen
L. Carlino. A. Hauser, M. Jung, W. Sippl
Structure-Based Design of Histone Demethylase LSD1 inhibitors
25th Molecular Modelling Workshop
4.-6.04.2011 Erlangen
M. Pippel, R. Meier, W. Sippl
ParaDockS – An Open Source Framework for Molecular Docking
25th Molecular Modelling Workshop
04.-06.04.2011, Erlangen.
L. Carlino. A. Hauser, M. Jung, W. Sippl
Structure-Based Design of Histone Demethylase LSD1 inhibitors
Frontiers in Medicinal Chemistry Joint German-Swiss Meeting on Medicinal Chemistry
20.-23.03.2011 Saarbrücken
K. Wichapong, S. Pianwanit, S. Kokpol, W. Sippl.
Virtual Screening and Binding Free Energy Calculations of novel Dengue Virus NS2B/NS3 protease inhibitors
Frontiers in Medicinal Chemistry Joint German-Swiss Meeting on Medicinal Chemistry
20.-23.03.2011, Saarbrücken