Application of biasing-potential replica exchange simulations for loop modeling and refinement of proteins in explicit solvent

by Kannan, S, Sippl, W, Zacharias, M
Published 2011

PARADOCKS – a framework for molecular docking

by Pippel, M, Meier, R, Sippl, W
Published 2011

Docking and virtual screening of novel inhibitors for mono-ADP-ribosylating toxins

by Scharfe, M, Maurer, B, Aktories, K, Jung, M, Sippl, W
Published 2011

Histone acetyltransferase inhibitors block neuroblastoma cell growth in vivo

by Gajer, J M, Furdas, S D, Gründer, A, Gothwal, M, Heinicke, U, Keller, K, Colland, F, Fulda, S, Pahl, H L, Fichtner, I, Sippl, W, Jung, M
Published 2015