Research graph
References from Activation of Disease-Associated Polycystin-1 Mutants by Binding of Stalk-derived Agonist Peptides. Local targets link to admitted publications; unresolved targets remain external evidence.
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A heteromeric TRP channel that functions as a WNT-activated G protein-coupled receptor
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Intracellular calcium release modulates polycystin-2 trafficking
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Tolvaptan and autosomal dominant polycystic kidney disease
2017 · External reference
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10.1172/jci64313 · External reference
Autosomal dominant polycystic kidney disease: genetics, mutations and microRNAs
2011 · External reference
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10.1152/physiolgenomics.00027.2016
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The polycystin-1 C-type lectin domain binds carbohydrate in a calcium-dependent manner, and interacts with extracellular matrix proteins in vitro
2001 · External reference
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10.1038/s41586-022-04575-7 · External reference
10.1073/pnas.1421785112
10.1073/pnas.1421785112 · External reference
Mechanism of Tethered Agonist Binding to an Adhesion G-Protein-Coupled Receptor
2025 · External reference
10.7554/elife.95992
10.7554/elife.95992 · External reference
10.1073/pnas.2113786119
10.1073/pnas.2113786119 · External reference
10.1016/j.jbc.2023.104674
10.1016/j.jbc.2023.104674 · External reference
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10.1063/5.0021399 · External reference
Gaussian accelerated molecular dynamics: unconstrained enhanced sampling and free energy calculation
10.1021/acs.jctc.5b00436 · 2015 · External reference
Improved reweighting of accelerated molecular dynamics simulations for free energy calculation
10.1021/ct500090q · 2014 · External reference
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10.1093/nar/gky357 · External reference
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10.1002/jcc.20945 · External reference
CHARMM36m: an improved force field for folded and intrinsically disordered proteins
10.1038/nmeth.4067 · 2017 · External reference
CHARMM additive and polarizable force fields for biophysics and computer-aided drug design
10.1016/j.bbagen.2014.08.004 · 2015 · External reference
10.1063/1.464397
10.1063/1.464397 · External reference
PTRAJ and CPPTRAJ: software for processing and analysis of molecular dynamics trajectory data
10.1021/ct400341p · 2013 · External reference
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10.1016/0263-7855(96)00018-5 · External reference
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10.1016/j.knosys.2019.06.032 · External reference
10.1101/2021.08.20.457171
10.1101/2021.08.20.457171 · External reference
Cyclic peptide structure prediction and design using AlphaFold2
10.1038/s41467-025-59940-7 · 2025 · External reference
Accurate de novo design of high-affinity protein-binding macrocycles using deep learning
10.1038/s41589-025-01929-w · 2025 · External reference