Gerhard Bringmann

According to our database, Gerhard Bringmann authored at least 4 papers between 1992 and 2003.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

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

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

2001

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

1992

'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