Gerhard Bringmann, Stefan Güssregen, Holger Busse 'ValleyScan': A new two-bond drive technique for the calculation of potential energy surfaces with less computational effort. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1992, v:6, n:5, pp:505-512 [Journal]
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. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2003, v:17, n:5-6, pp:347-365 [Journal]
Gerhard Bringmann, Christian Rummey 3D QSAR Investigations on Antimalarial Naphthylisoquinoline Alkaloids by Comparative Molecular Similarity Indices Analysis (CoMSIA), Based on Different Alignment Approaches. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:1, pp:304-316 [Journal]
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