Katrin Gaedt

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2000

2 EE Juan José Lozano, Manuel Pastor, Gabriele Cruciani, Katrin Gaedt, Nuria B. Centeno, Federico Gago, Ferran Sanz: 3D-QSAR methods on the basis of ligand-receptor complexes. Application of COMBINE and GRID/GOLPE methodologies to a series of CYP1A2 ligands. Journal of Computer-Aided Molecular Design 14(4): 341-353 (2000)

1998

1 EE Katrin Gaedt, Hans-Dieter Höltje: Consistent valence force-field parameterization of bond lengths and angles with quantum chemical ab initio methods applied to some heterocyclic dopamine D3-receptor agonists. Journal of Computational Chemistry 19(8): 935-946 (1998)

2000
2	EE	Juan José Lozano, Manuel Pastor, Gabriele Cruciani, Katrin Gaedt, Nuria B. Centeno, Federico Gago, Ferran Sanz: 3D-QSAR methods on the basis of ligand-receptor complexes. Application of COMBINE and GRID/GOLPE methodologies to a series of CYP1A2 ligands. Journal of Computer-Aided Molecular Design 14(4): 341-353 (2000)
1998
1	EE	Katrin Gaedt, Hans-Dieter Höltje: Consistent valence force-field parameterization of bond lengths and angles with quantum chemical ab initio methods applied to some heterocyclic dopamine D3-receptor agonists. Journal of Computational Chemistry 19(8): 935-946 (1998)

Coauthor Index