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Bioorganic & Medicinal Chemistry Letters|March 6, 2003
Cyclic amidines as benzamide bioisosteres: EPC synthesis and SAR studies leading to the selective dopamine D4 receptor agonist FAUC 312Jürgen Einsiedel, Harald Hübner, Peter GmeinerChemistry (Weinheim an Der Bergstrasse, Germany)|May 27, 2006
A highly practical RCM approach towards a molecular building kit of spirocyclic reverse turn mimicsHolger Bittermann, Frank Böckler, Jürgen Einsiedel, et al.Journal of Medicinal Chemistry|October 16, 2004
Evaluation of lactam-bridged neurotensin analogues adjusting psi(Pro10) close to the experimentally derived bioactive conformation of NT(8-13)Holger Bittermann, Jürgen Einsiedel, Harald Hübner, et al.Bioorganic & Medicinal Chemistry|September 24, 2008
Novel insights into GPCR-peptide interactions: mutations in extracellular loop 1, ligand backbone methylations and molecular modeling of neurotensin receptor 1Steffen Härterich, Susanne Koschatzky, Jürgen Einsiedel, et al.Bioorganic & Medicinal Chemistry|March 25, 2022
Development of disulfide-functionalized peptides covalently binding G protein-coupled receptorsJürgen Einsiedel, Maximilian F Schmidt, Harald Hübner, et al.Organic Letters|June 11, 2011
A highly efficient type I β-turn mimetic simulating an Asx-Pro-turn-like structureAndrea Pinsker, Jürgen Einsiedel, Steffen Härterich, et al.Chembiochem : a European Journal of Chemical Biology|February 12, 2010
Click-chemistry-derived tetracycline-amino acid conjugates exhibiting exceptional potency and exclusive recognition of the reverse tet repressorIgor Usai, Marcus Krueger, Jürgen Einsiedel, et al.Journal of Medicinal Chemistry|June 24, 2016
(18)F- and (68)Ga-Labeled Neurotensin Peptides for PET Imaging of Neurotensin Receptor 1Simone Maschauer, Jürgen Einsiedel, Harald Hübner, et al.Addiction Biology|January 25, 2021
Sensitization to amphetamine psychostimulant effect: A key role for ventral tegmental area neurotensin type 2 receptors and MAP kinase pathwayDavid Voyer, Jürgen Einsiedel, Peter Gmeiner, et al.Journal of Molecular Modeling|June 19, 2019
Structure-based exploration of an allosteric binding pocket in the NTS1 receptor using bitopic NT(8-13) derivatives and molecular dynamics simulationsRalf Christian Kling, Carolin Burchardt, Jürgen Einsiedel, et al.Pageof 4