Gerhard Bringmann

	2003
4		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		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

1	Knut Baumann	[3]
2	Holger Busse	[1]
3	Jörg Fleischhauer	[2]
4	Stefan Güssregen	[1]
5	Jörg Mühlbacher	[2]
6	Charlotte Repges	[2]
7	Christian Rummey	[3] [4]
8	Nikolaus Stiefl	[3]

Colors in the list of coauthors

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