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Current Topics in Medicinal Chemistry|November 3, 2012
Computational tools for in silico fragment-based drug designJeremie Mortier, Christin Rakers, Raphael Frederick, et al.Drug Discovery Today|July 16, 2016
More than a look into a crystal ball: protein structure elucidation guided by molecular dynamics simulationsMarcel Bermudez, Jeremie Mortier, Christin Rakers, et al.Molecular Informatics|August 5, 2016
Structural Characteristics of the Allosteric Binding Site Represent a Key to Subtype Selective Modulators of Muscarinic Acetylcholine ReceptorsMarcel Bermudez, Christin Rakers, Gerhard WolberTrends in Pharmacological Sciences|November 20, 2016
Balancing Inflammation: Computational Design of Small-Molecule Toll-like Receptor ModulatorsManuela S Murgueitio, Christin Rakers, Anne Frank, et al.The Journal of Biological Chemistry|November 7, 2015
In Silico Prediction of Human Sulfotransferase 1E1 Activity Guided by Pharmacophores from Molecular Dynamics SimulationsChristin Rakers, Fabian Schumacher, Walter Meinl, et al.Drug Discovery Today|January 24, 2015
The impact of molecular dynamics on drug design: applications for the characterization of ligand-macromolecule complexesJérémie Mortier, Christin Rakers, Marcel Bermudez, et al.Bioorganic & Medicinal Chemistry Letters|August 7, 2014
Inhibitory potency of flavonoid derivatives on influenza virus neuraminidaseChristin Rakers, Sverre-Morten Schwerdtfeger, Jérémie Mortier, et al.Methods in Molecular Biology (Clifton, N.J.)|October 19, 2018
Core Statistical Methods for Chemogenomic DataChristin RakersArchiv Der Pharmazie|February 6, 2014
Synthesis, biological evaluation, and docking studies of new 2-furylbenzimidazoles as anti-angiogenic agents: part IIAhmed Temirak, Yasser M Shaker, Fatma A F Ragab, et al.Journal of Chemical Information and Modeling|January 26, 2005
LigandScout: 3-D pharmacophores derived from protein-bound ligands and their use as virtual screening filtersGerhard Wolber, Thierry LangerPageof 24