'ValleyScan': A new two-bond drive technique for the calculation of potential energy surfaces with less computational effort. - Gerhard Bringmann; Stefan Güssregen; Holger Busse (J. Comput. Aided Mol. Des., 1992)

MD-based CD calculations for the assignment of the absolute axial configuration of the naphthylisoquinoline alkaloid dioncophylline A. - Gerhard Bringmann; Jörg Mühlbacher; Charlotte Repges; Jörg Fleischhauer (J. Comput. Chem., 2001)

Evaluation of extended parameter sets for the 3D-QSAR technique MaP: Implications for interpretability and model quality exemplified by antimalarially active naphthylisoquinoline alkaloids. - Nikolaus Stiefl; Gerhard Bringmann; Christian Rummey; Knut Baumann (J. Comput. Aided Mol. Des., 2003)

3D QSAR Investigations on Antimalarial Naphthylisoquinoline Alkaloids by Comparative Molecular Similarity Indices Analysis (CoMSIA), Based on Different Alignment Approaches. - Gerhard Bringmann; Christian Rummey (J. Chem. Inf. Comput. Sci., 2003)