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Frontiers in Molecular Biosciences|March 6, 2023
Biasing AlphaFold2 to predict GPCRs and kinases with user-defined functional or structural propertiesDavide Sala, Peter W Hildebrand, Jens Meiler
Structure (London, England : 1993)|May 21, 2022
Modeling of protein conformational changes with Rosetta guided by limited experimental dataDavide Sala, Diego Del Alamo, Hassane S Mchaourab, et al.
Elife|March 3, 2022
Sampling alternative conformational states of transporters and receptors with AlphaFold2Diego Del Alamo, Davide Sala, Hassane S Mchaourab, et al.
Current Opinion in Structural Biology|October 25, 2024
Non-canonical amino acids for site-directed spin labeling of membrane proteinsKaitlyn Ledwitch, Georg Künze, Elleansar Okwei, et al.
Biophysical Journal|May 1, 2025
Cholesterol allosteric modulation of the oxytocin receptorBrennica Marlow, Alexander Vogel, Georg Kuenze, et al.
Journal of Biomolecular NMR|May 27, 2003
PROSHIFT: protein chemical shift prediction using artificial neural networksJens Meiler
Nature Communications|September 19, 2025
Transient ligand contacts of the intrinsically disordered N-terminus of neuropeptide Y<sub>2</sub> receptor regulate arrestin-3 recruitmentAnette Kaiser, Juan C Rojas Echeverri, Asat Baischew, et al.
Journal of the American Chemical Society|February 28, 2002
Genius: a genetic algorithm for automated structure elucidation from 13C NMR spectraJens Meiler, Martin Will
Proceedings of the National Academy of Sciences of the United States of America|December 12, 2003
Rapid protein fold determination using unassigned NMR dataJens Meiler, David Baker
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