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Journal of Molecular Graphics & Modelling|July 24, 2007
Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysisKasper Harpsøe, Tommy Liljefors, Thomas BalleJournal of Molecular Graphics & Modelling|January 22, 2008
Prediction of the receptor conformation for iGluR2 agonist binding: QM/MM docking to an extensive conformational ensemble generated using normal mode analysisTommy Sander, Tommy Liljefors, Thomas BalleChemical Record (New York, N.Y.)|December 7, 2002
Specific GABA(A) agonists and partial agonistsPovl Krogsgaard-Larsen, Bente Frølund, Tommy LiljeforsJournal of Medicinal Chemistry|August 29, 2007
Pharmacological characteristics and binding modes of caracurine V analogues and related compounds at the neuronal alpha7 nicotinic acetylcholine receptorAnders A Jensen, Darius P Zlotos, Tommy LiljeforsJournal of Computer-Aided Molecular Design|October 29, 2002
A pharmacophore model for NK2 antagonist comprising compounds from several structurally diverse classesAnders Poulsen, Tommy Liljefors, Klaus Gundertofte, et al.Journal of Computer-Aided Molecular Design|October 5, 2002
Investigation of the metal binding site in methionine aminopeptidase by density functional theoryAnne Techau Jørgensen, Per-Ola Norrby, Tommy LiljeforsJournal of Chemical Information and Modeling|March 7, 2009
SHOP: receptor-based scaffold HOPping by GRID-based similarity searchesRikke Bergmann, Tommy Liljefors, Morten D Sørensen, et al.Biochemical Pharmacology|September 29, 2004
GABA(A) agonists and partial agonists: THIP (Gaboxadol) as a non-opioid analgesic and a novel type of hypnoticPovl Krogsgaard-Larsen, Bente Frølund, Tommy Liljefors, et al.Journal of Molecular Graphics & Modelling|April 5, 2003
Alpha(1) adrenoceptor subtype selectivity. 3D-QSAR models for a new class of alpha(1) adrenoceptor antagonists derived from the novel antipsychotic sertindoleThomas Balle, Kim Andersen, Karina Krøjer Søby, et al.International Journal of Pharmaceutics|April 17, 2002
Correlation of aqueous solubility of salts of benzylamine with experimentally and theoretically derived parameters. A multivariate data analysis approachHenrik Parshad, Karla Frydenvang, Tommy Liljefors, et al.Pageof 6