Florian Raubacher

State-of-the-art Tools for Computational Site of Metabolism Predictions: Comparative Analysis, Mechanistical Insights, and Future Applications

Lovisa Afzelius, Catrin Hasselgren Arnby, Anders Broo et al. · Drug Metabolism Reviews · 2007 · 126 citations

Postprocessing of Docked Protein−Ligand Complexes Using Implicit Solvation Models

Anton Lindström, Andreas Johansson, David Andersson et al. · Journal of Chemical Information and Modeling · 2011 · 54 citations

Poly(norbornene carboxylic acid ester)s: Synthesis and properties

Beate Heinz, Walter Heitz, Stefan A. Krügel et al. · Acta Polymerica · 1997 · 46 citations

Engineering, Norbornene Carboxylic, Chemistry +16

Scaffold Hopping by Fragment Replacement

Mikko J. Vainio, Thierry Kogej, Florian Raubacher et al. · Journal of Chemical Information and Modeling · 2013 · 43 citations

Engineering, Structural Bioinformatics, Biomolecular Structure Prediction +16

Principles and Methods of Docking and Ligand Design

Jennifer R. Krumrine, Florian Raubacher, Natasja Brooijmans et al. · Methods of biochemical analysis · 2003 · 27 citations

Inorganic Chemistry, Coordination Complex, Ligand Design +3