Molecular mechanics modeling of organic backbone of metal-free and coordinated ligands. - Johan E. Bol; Christian Buning; Peter Comba; Jan Reedijk; Marc Ströhle (J. Comput. Chem., 1998)

Flexible docking under pharmacophore type constraints. - Sally A. Hindle; Matthias Rarey; Christian Buning; Thomas Lengauer (J. Comput. Aided Mol. Des., 2002)

The Helmholtz Network for Bioinformatics: an integrative web portal for bioinformatics resources. - Torsten Crass; Iris Antes; Rico Basekow; Peer Bork; Christian Buning; Maik Christensen; Holger Claussen 002; Christian Ebeling; Peter Ernst; Valérie Gailus-Durner; Karl-Heinz Glatting; Rolf Gohla; et al. (Bioinform., 2004)

Sodium dependent glucose transporter (SGLT) 1 / 2 - elucidating inhibitor SAR and selectivity using homology modelling and 3D QSAR studies. - Susann Vorberg; Ina Koch; Christian Buning (J. Cheminformatics, 2012)

Using Graph Databases to Investigate Trends in Structure-Activity Relationship Networks. - Hans Matter; Christian Buning; Dan Dragos Stefanescu; Sven Ruf; Gerhard Hessler (J. Chem. Inf. Model., 2020)