Structures of the human cholecystokinin receptors bound to agonists and antagonists
Published 2021 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Structures of the human cholecystokinin receptors bound to agonists and antagonists
Authors
Keywords
-
Journal
Nature Chemical Biology
Volume -, Issue -, Pages -
Publisher
Springer Science and Business Media LLC
Online
2021-09-24
DOI
10.1038/s41589-021-00866-8
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Cryo-EM Structure of the Human Cannabinoid Receptor CB2-Gi Signaling Complex
- (2020) Changrui Xing et al. CELL
- Structure of formylpeptide receptor 2-Gi complex reveals insights into ligand recognition and signaling
- (2020) Youwen Zhuang et al. Nature Communications
- Structure of a Signaling Cannabinoid Receptor 1-G Protein Complex
- (2019) Kaavya Krishna Kumar et al. CELL
- Structure-Activity Relationships and Characterization of Highly Selective, Long Acting, Peptide-based Cholecystokinin 1 Receptor (CCK-1R) Agonists
- (2019) Ulrich Sensfuss et al. JOURNAL OF MEDICINAL CHEMISTRY
- Human substance P receptor binding mode of the antagonist drug aprepitant by NMR and crystallography
- (2019) Shuanghong Chen et al. Nature Communications
- Long-acting CCK analogue NN9056 lowers food intake and body weight in obese Göttingen Minipigs
- (2019) Berit Ø. Christoffersen et al. INTERNATIONAL JOURNAL OF OBESITY
- Common activation mechanism of class A GPCRs
- (2019) Qingtong Zhou et al. eLife
- Structure of the adenosine-bound human adenosine A1 receptor–Gi complex
- (2018) Christopher J. Draper-Joyce et al. NATURE
- Development of an antibody fragment that stabilizes GPCR/G-protein complexes
- (2018) Shoji Maeda et al. Nature Communications
- New tools for automated high-resolution cryo-EM structure determination in RELION-3
- (2018) Jasenko Zivanov et al. eLife
- MotionCor2: anisotropic correction of beam-induced motion for improved cryo-electron microscopy
- (2017) Shawn Q Zheng et al. NATURE METHODS
- UCSF ChimeraX: Meeting modern challenges in visualization and analysis
- (2017) Thomas D. Goddard et al. PROTEIN SCIENCE
- MolProbity: More and better reference data for improved all-atom structure validation
- (2017) Christopher J. Williams et al. PROTEIN SCIENCE
- Cholecystokinin—From Local Gut Hormone to Ubiquitous Messenger
- (2017) Jens F. Rehfeld Frontiers in Endocrinology
- Gctf: Real-time CTF determination and correction
- (2016) Kai Zhang JOURNAL OF STRUCTURAL BIOLOGY
- Activation mechanism of endothelin ETB receptor by endothelin-1
- (2016) Wataru Shihoya et al. NATURE
- CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field
- (2015) Jumin Lee et al. Journal of Chemical Theory and Computation
- Synergistic metabolic benefits of an exenatide analogue and cholecystokinin in diet-induced obese and leptin-deficient rodents
- (2014) J. L. Trevaskis et al. DIABETES OBESITY & METABOLISM
- GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
- (2013) Sander Pronk et al. BIOINFORMATICS
- Comparison of independent and combined metabolic effects of chronic treatment with (pGlu-Gln)-CCK-8 and long-acting GLP-1 and GIP mimetics in high fat-fed mice
- (2013) N. Irwin et al. DIABETES OBESITY & METABOLISM
- Quantifying the local resolution of cryo-EM density maps
- (2013) Alp Kucukelbir et al. NATURE METHODS
- Molecular Basis for Binding and Subtype Selectivity of 1,4-Benzodiazepine Antagonist Ligands of the Cholecystokinin Receptor
- (2012) Erin E. Cawston et al. JOURNAL OF BIOLOGICAL CHEMISTRY
- Structure of the agonist-bound neurotensin receptor
- (2012) Jim F. White et al. NATURE
- LigPlot+: Multiple Ligand–Protein Interaction Diagrams for Drug Discovery
- (2011) Roman A. Laskowski et al. Journal of Chemical Information and Modeling
- The Phenix software for automated determination of macromolecular structures
- (2011) Paul D. Adams et al. METHODS
- XDS
- (2010) Wolfgang Kabsch ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY
- Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types
- (2010) Jeffery B. Klauda et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Z-360, a Novel Therapeutic Agent for Pancreatic Cancer, Prevents Up-Regulation of Ephrin B1 Gene Expression and Phosphorylation of NR2B via Suppression of Interleukin-1β Production in a Cancer-Induced Pain Model in Mice
- (2010) Yuki Orikawa et al. Molecular Pain
- Insights into the binding and activation sites of the receptors for cholecystokinin and gastrin
- (2007) Magali Foucaud et al. REGULATORY PEPTIDES
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now