Klaus Gundertofte

A comparison of conformational energies calculated by several molecular mechanics methods

Klaus Gundertofte, Tommy Liljefors, Per‐Ola Norrby et al. · Journal of Computational Chemistry · 1996 · 150 citations

Engineering, Molecular Biology, Computational Chemistry +18

A comparison of conformational energies calculated by molecular mechanics (MM2(85), Sybyl 5.1, Sybyl 5.21, and ChemX) and semiempirical (AM1 and PM3) methods

Klaus Gundertofte, Jonas Palm, Ingrid Pettersson et al. · Journal of Computational Chemistry · 1991 · 62 citations

Engineering, Computational Chemistry, Chemistry +16

Development of a Receptor-Interaction Model for Serotonin 5-HT2 Receptor Antagonists. Predicting Selectivity with Respect to Dopamine D2 Receptors

Kim Andersen, Tommy Liljefors, Klaus Gundertofte et al. · Journal of Medicinal Chemistry · 1994 · 44 citations · Full text

Medicinal Chemistry, 5-Ht2 Receptor Antagonists, Psychiatry +17

A 3D QSAR Study on a Set of Dopamine D₄ Receptor Antagonists

Jonas Boström, Markus Böhm, Klaus Gundertofte et al. · Journal of Chemical Information and Computer Sciences · 2003 · 44 citations

Drug Target, Receptor Antagonists, Pharmacotherapy +20

Homology Modeling of the Serotonin Transporter: Insights into the Primary Escitalopram‐binding Site

Anne Marie Jørgensen, Lena Tagmose, Anne Marie Jørgensen et al. · ChemMedChem · 2007 · 42 citations

Neurotransmitter, Molecular Biology, Homology Modeling +18