Publikationen 2005
B. Schlegel, H.-D. Höltje and W. Sippl. Molecular Dynamics Simulations of Bovine Rhodopsin: Influence of Protonation States and Different Membrane Mimicking Environments. J. Mol. Mod., 49-64, 12, 2005.
J. Jyrkkärinnen, B. Windshügel, J. Mäkinen, M. Ylisirniö, M. Peräkylä, A. Poso, W. Sippl, and P. Honkakoski. Amino Acids Important for Ligand Specificity of the Human Constitutive Androstane Receptor. J. Biol. Chem. 280, 5960, 2005.
B. Windshügel, J. Jyrkkärinne, A. Poso, P. Honkakoski and W. Sippl. Molecular Dynamics Simulations of the Human Constitutive Androstane Receptor Ligand Binding Domain: Deciphering the Molecular Basis for Constitutive Activity. J. Mol. Mod. 11, 69, 2005.
B. Schlegel, H. Stark, W. Sippl, and H.-D. Höltje. Model of a Specific hH3-Receptor Binding Pocket Suitable for Virtual Drug Design Inflammation. Research 54 Suppl., 50, 2005
W. Sippl. 3D-QSAR using the GRID/GOLPE Approach. In: Methods and Principles in Medicinal Chemistry – Molecular Interaction Fields, Ed. Gabriele Cruciani. VCH Publisher, New York, 2005
B. Schlegel, H.-D. Höltje and W. Sippl. Setting up a Simulation System for GPCR Homology Modelling. In: QSAR and Molecular Modelling in Rational Design of Bioactive Molecules, Eds. E. Aki Sener and I. Yalcin, Elsevier Science Publ. Amsterdam, 270-273, 2005