Gerhard Bringmann

List of publications from the DBLP Bibliography Server - FAQ

2003

4 EE Gerhard Bringmann, Christian Rummey: 3D QSAR Investigations on Antimalarial Naphthylisoquinoline Alkaloids by Comparative Molecular Similarity Indices Analysis (CoMSIA), Based on Different Alignment Approaches. Journal of Chemical Information and Computer Sciences 43(1): 304-316 (2003)

3 Nikolaus Stiefl, Gerhard Bringmann, Christian Rummey, Knut Baumann: Evaluation of extended parameter sets for the 3D-QSAR technique MaP: Implications for interpretability and model quality exemplified by antimalarially active naphthylisoquinoline alkaloids. Journal of Computer-Aided Molecular Design 17(5-6): 347-365 (2003)

2001

2 EE Gerhard Bringmann, Jörg Mühlbacher, Charlotte Repges, Jörg Fleischhauer: MD-based CD calculations for the assignment of the absolute axial configuration of the naphthylisoquinoline alkaloid dioncophylline A. Journal of Computational Chemistry 22(12): 1273-1278 (2001)

1992

1 Gerhard Bringmann, Stefan Güssregen, Holger Busse: 'ValleyScan': A new two-bond drive technique for the calculation of potential energy surfaces with less computational effort. Journal of Computer-Aided Molecular Design 6(5): 505-512 (1992)

2003
4	EE	Gerhard Bringmann, Christian Rummey: 3D QSAR Investigations on Antimalarial Naphthylisoquinoline Alkaloids by Comparative Molecular Similarity Indices Analysis (CoMSIA), Based on Different Alignment Approaches. Journal of Chemical Information and Computer Sciences 43(1): 304-316 (2003)
3		Nikolaus Stiefl, Gerhard Bringmann, Christian Rummey, Knut Baumann: Evaluation of extended parameter sets for the 3D-QSAR technique MaP: Implications for interpretability and model quality exemplified by antimalarially active naphthylisoquinoline alkaloids. Journal of Computer-Aided Molecular Design 17(5-6): 347-365 (2003)
2001
2	EE	Gerhard Bringmann, Jörg Mühlbacher, Charlotte Repges, Jörg Fleischhauer: MD-based CD calculations for the assignment of the absolute axial configuration of the naphthylisoquinoline alkaloid dioncophylline A. Journal of Computational Chemistry 22(12): 1273-1278 (2001)
1992
1		Gerhard Bringmann, Stefan Güssregen, Holger Busse: 'ValleyScan': A new two-bond drive technique for the calculation of potential energy surfaces with less computational effort. Journal of Computer-Aided Molecular Design 6(5): 505-512 (1992)

Coauthor Index