Harald Hübner - Concepedia

Author

Harald Hübner

Friedrich-Alexander-Universität Erlangen-Nürnberg ORCID

Also Known As

H Hbner, H Hubner, H Hübner, H. Hubner, H. Hübner, H.M. HÜBNER, Harald Hübner, Harald Hubner, Harald Hübner, Hübner, Harald

240

Publications

7.9K

Citations

H-Index

Concepts

All Affiliations

Friedrich-Alexander-Universität Erlangen-Nürnberg Fischer (Germany)University of Regensburg Stanford University

About

Harald Hübner is an author at Friedrich-Alexander-Universität Erlangen-Nürnberg specializing in medicine, pharmacology, and drug discovery.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	30	72	4.3K
2	Natural Sciences	20	29	1.3K
3	Engineering	9	9	275
4	Health Sciences	6	6	1K
5	Social Sciences	1	1	23

Harald Hübner

157

Publications

7.6K

Citations

H-Index

Page 1

	Year	Citations
Structure-based discovery of opioid analgesics with reduced side effects Aashish Manglik, Henry J. Lin, Dipendra K. Aryal, Nature Health SciencesPain MedicineStructure-based DiscoveryMedicineMolecular Pain	2016	925
Activation and allosteric modulation of a muscarinic acetylcholine receptor Andrew C. Kruse, Aaron M. Ring, Aashish Manglik, Nature Functional SelectivityMedicineSynaptic TransmissionPhysiologyReceptor (Biochemistry)	2013	896
Interactive SAR Studies: Rational Discovery of Super-Potent and Highly Selective Dopamine D3 Receptor Antagonists and Partial Agonists Laura Bettinetti, Karin Schlotter, Harald Hübner, Journal of Medicinal Chemistry Combinatorial ChemistryDrug TargetPhenyl SubstituentsElectronic PropertiesChemistry	2002	193
Conjugated Enynes as Nonaromatic Catechol Bioisosteres: Synthesis, Binding Experiments, and Computational Studies of Novel Dopamine Receptor Agonists Recognizing Preferentially the D<sub>3</sub>Subtype Harald Hübner, Christian Haubmann, Wolfgang Utz, Journal of Medicinal Chemistry	2000	167
Structure-based discovery of nonopioid analgesics acting through the α <sub>2A</sub> -adrenergic receptor Elissa A. Fink, Jun Xu, Harald Hübner, Science	2022	142
Binding pathway determines norepinephrine selectivity for the human β1AR over β2AR Xinyu Xu, Jonas Kaindl, Mary J. Clark, Cell Research Molecular PhysiologyFunctional SelectivityPhysiologyPathway DeterminesReceptor (Biochemistry)	2020	128
Labeling and Glycosylation of Peptides Using Click Chemistry: A General Approach to <sup>18</sup>F‐Glycopeptides as Effective Imaging Probes for Positron Emission Tomography Simone Maschauer, Jürgen Einsiedel, Roland Haubner, Angewandte Chemie International Edition	2009	122
Azaindole derivatives with high affinity for the dopamine D4 receptor: Synthesis, ligand binding studies and comparison of molecular electrostatic potential maps Stefan Löber, Harald Hübner, Peter Gmeiner Bioorganic & Medicinal Chemistry Letters Medicinal ChemistryAzaindole DerivativesPharmaceutical ChemistryBiochemistryFunctional Selectivity	1999	100
Visualization and ligand-induced modulation of dopamine receptor dimerization at the single molecule level Alina Tabor, S. Weisenburger, Ashutosh Banerjee, Scientific Reports	2016	96
Covalent agonists for studying G protein-coupled receptor activation Dietmar Weichert, Andrew C. Kruse, Aashish Manglik, Proceedings of the National Academy of Sciences Crystal StructureTool CompoundsPeptide ScienceMolecular PharmacologyCovalent Agonists	2014	95

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