Andreas Evers

发表

Ligand based lead generation - considering chemical accessibility in rescaffolding approaches via BROOD

Li-hsing Wang, Andreas Evers, Peter Monecke, 2012, Journal of Cheminformatics.

11th German Conference on Chemoinformatics (GCC 2015)

Timothy Clark, Jonathan W. Essex, Peter Kolb, 2016, J. Cheminformatics.

Phototoxicity – from molecular descriptors to classification models

Andreas Evers, Gerhard Hessler, Karl-Heinz Baringhaus, 2011, J. Cheminformatics.

MARS: Computing Three-Dimensional Alignments for Multiple Ligands Using Pairwise Similarities

Andreas Evers, Thomas Klabunde, Clemens Giegerich, 2012, J. Chem. Inf. Model..

Virtual screening of biogenic amine-binding G-protein coupled receptors: comparative evaluation of protein- and ligand-based virtual screening protocols.

Andreas Evers, Gerhard Hessler, Hans Matter, 2005, Journal of medicinal chemistry.

Sequence-derived three-dimensional pharmacophore models for G-protein-coupled receptors and their application in virtual screening.

Andreas Evers, Clemens Giegerich, T. Klabunde, 2009, Journal of medicinal chemistry.

CROSS: an efficient workflow for reaction-driven rescaffolding and side-chain optimization using robust chemical reactions and available reagents.

Andreas Evers, Peter Monecke, Gerhard Hessler, 2013, Journal of medicinal chemistry.

Multiple-ligand-based virtual screening: methods and applications of the MTree approach.

Thomas Lengauer, Matthias Rarey, Marc Zimmermann, 2005, Journal of medicinal chemistry.

Ligand-supported homology modeling of g-protein-coupled receptor sites: models sufficient for successful virtual screening.

Gerhard Klebe, Andreas Evers, G. Klebe, 2004, Angewandte Chemie.