| Accessing metal-specific orbital interactions in C-H activation with resonant inelastic X-ray scattering
Banerjee, A., Jay, R. M., Leitner, T., Wang, R. P., Harich, J., Stefanuik, R., … Wernet, P. (2024). Accessing metal-specific orbital interactions in C-H activation with resonant inelastic X-ray scattering. Chemical Science, 15(7), 2398-2409. https://doi.org/10.1039/d3sc04388f |
| Structural response of G protein binding to the cyclodepsipeptide inhibitor FR900359 probed by NMR spectroscopy
Bonifer, C., Hanke, W., Mühle, J., Löhr, F., Becker-Baldus, J., Nagel, J., … Glaubitz, C. (2024). Structural response of G protein binding to the cyclodepsipeptide inhibitor FR900359 probed by NMR spectroscopy. Chemical Science, 15(32), 12939-12956. https://doi.org/10.1039/d4sc01950d |
| Modular synthesis of functional libraries by accelerated SuFEx click chemistry
Homer, J. A., Koelln, R. A., Barrow, A. S., Gialelis, T. L., Boiarska, Z., Steinohrt, N. S., … Moses, J. E. (2024). Modular synthesis of functional libraries by accelerated SuFEx click chemistry. Chemical Science, 15, 3879-3892. https://doi.org/10.1039/d3sc05729a |
| Biosynthesis of the bacterial antibiotic 3,7-dihydroxytropolone through enzymatic salvaging of catabolic shunt products
Höing, L., Sowa, S. T., Toplak, M., Reinhardt, J. K., Jakob, R., Maier, T., … Teufel, R. (2024). Biosynthesis of the bacterial antibiotic 3,7-dihydroxytropolone through enzymatic salvaging of catabolic shunt products. Chemical Science, 15(20), 7749-7756. https://doi.org/10.1039/d4sc01715c |
| A photo-SAR study of photoswitchable azobenzene tubulin-inhibiting antimitotics identifying a general method for near-quantitative photocontrol
Reynders, M., Garścia, M., Müller-Deku, A., Wranik, M., Krauskopf, K., de la Osa de la Rosa, L., … Thorn-Seshold, O. (2024). A photo-SAR study of photoswitchable azobenzene tubulin-inhibiting antimitotics identifying a general method for near-quantitative photocontrol. Chemical Science, 15(31), 12301-12309. https://doi.org/10.1039/d4sc03072a |
| Implications of Ga promotion and metal-oxide interface from tailored PtGa propane dehydrogenation catalysts supported on carbon
Brack, E., Plodinec, M., Willinger, M. G., & Copéret, C. (2023). Implications of Ga promotion and metal-oxide interface from tailored PtGa propane dehydrogenation catalysts supported on carbon. Chemical Science, 14, 12739-12746. https://doi.org/10.1039/d3sc04711c |
| Understanding C-H activation in light alkanes over Cu-MOR zeolites by coupling advanced spectroscopy and temperature-programmed reduction experiments
Kvande, K., Garetto, B., Deplano, G., Signorile, M., Solemsli, B. G., Prodinger, S., … Borfecchia, E. (2023). Understanding C-H activation in light alkanes over Cu-MOR zeolites by coupling advanced spectroscopy and temperature-programmed reduction experiments. Chemical Science, 14(36), 9704-9723. https://doi.org/10.1039/d3sc01677c |
| Predicting molecular vibronic spectra using time-domain analog quantum simulation
MacDonell, R. J., Navickas, T., Wohlers-Reichel, T. F., Valahu, C. H., Rao, A. D., Millican, M. J., … Kassal, I. (2023). Predicting molecular vibronic spectra using time-domain analog quantum simulation. Chemical Science, 14(35), 9439-9451. https://doi.org/10.1039/D3SC02453A |
| Catalytic tandem dehydrochlorination-hydrogenation of PVC towards valorisation of chlorinated plastic waste
O'Rourke, G., Hennebel, T., Stalpaert, M., Skorynina, A., Bugaev, A., Janssens, K., … De Vos, D. (2023). Catalytic tandem dehydrochlorination-hydrogenation of PVC towards valorisation of chlorinated plastic waste. Chemical Science, 14(16), 4401-4412. https://doi.org/10.1039/d3sc00945a |
| Improving time-resolution and sensitivity of <em>in situ</em> X-ray photoelectron spectroscopy of a powder catalyst by modulated excitation
Roger, M., Artiglia, L., Boucly, A., Buttignol, F., Agote-Arán, M., van Bokhoven, J. A., … Ferri, D. (2023). Improving time-resolution and sensitivity of in situ X-ray photoelectron spectroscopy of a powder catalyst by modulated excitation. Chemical Science, 14(27), 7482-7491. https://doi.org/10.1039/d3sc01274c |
| Rationally designed stapled peptides allosterically inhibit PTBP1-RNA-binding
Schmeing, S., Amrahova, G., Bigler, K., Chang, J. Y., Openy, J., Pal, S., … 't Hart, P. (2023). Rationally designed stapled peptides allosterically inhibit PTBP1-RNA-binding. Chemical Science, 14(31), 8269-8278. https://doi.org/10.1039/d3sc00985h |
| Structural and biochemical characterisation of Co<sup>2+</sup>-binding sites on serum albumins and their interplay with fatty acids
Wu, D., Gucwa, M., Czub, M. P., Cooper, D. R., Shabalin, I. G., Fritzen, R., … Stewart, A. J. (2023). Structural and biochemical characterisation of Co2+-binding sites on serum albumins and their interplay with fatty acids. Chemical Science, 14(23), 6244-6258. https://doi.org/10.1039/d3sc01723k |
| Composition-driven archetype dynamics in polyoxovanadates
Kondinski, A., Rasmussen, M., Mangelsen, S., Pienack, N., Simjanoski, V., Näther, C., … Bensch, W. (2022). Composition-driven archetype dynamics in polyoxovanadates. Chemical Science, 13(21), 6397-6412. https://doi.org/10.1039/D2SC01004F |
| Cyclooctatetraenide-based single-ion magnets featuring bulky cyclopentadienyl ligand
Korzyński, M. D., Bernhardt, M., Romankov, V., Dreiser, J., Matmon, G., Pointillart, F., … Copéret, C. (2022). Cyclooctatetraenide-based single-ion magnets featuring bulky cyclopentadienyl ligand. Chemical Science, 13(35), 10574-10580. https://doi.org/10.1039/D2SC02560D |
| A new route to polyoxometalates <em>via</em> mechanochemistry
Wilke, M., & Casati, N. (2022). A new route to polyoxometalates via mechanochemistry. Chemical Science, 13(4), 1146-1151. https://doi.org/10.1039/d1sc05111c |
| Enhancing glycan stability <em>via </em>site-selective fluorination: modulating substrate orientation by molecular design
Axer, A., Jumde, R. P., Adam, S., Faust, A., Schäfers, M., Fobker, M., … Gilmour, R. (2021). Enhancing glycan stability via site-selective fluorination: modulating substrate orientation by molecular design. Chemical Science, 12(4), 1286-1294. https://doi.org/10.1039/D0SC04297H |
| Conformational editing of intrinsically disordered protein by α-methylation
Bauer, V., Schmidtgall, B., Gógl, G., Dolenc, J., Osz, J., Nominé, Y., … Torbeev, V. (2021). Conformational editing of intrinsically disordered protein by α-methylation. Chemical Science, 12(3), 1080-1089. https://doi.org/10.1039/D0SC04482B |
| Picomolar FKBP inhibitors enabled by a single water-displacing methyl group in bicyclic [4.3.1] aza-amides
Kolos, J. M., Pomplun, S., Jung, S., Rieß, B., Purder, P. L., Voll, A. M., … Hausch, F. (2021). Picomolar FKBP inhibitors enabled by a single water-displacing methyl group in bicyclic [4.3.1] aza-amides. Chemical Science, 12(44), 14758-14765. https://doi.org/10.1039/d1sc04638a |
| Analog quantum simulation of chemical dynamics
MacDonell, R. J., Dickerson, C. E., Birch, C. J. T., Kumar, A., Edmunds, C. L., Biercuk, M. J., … Kassal, I. (2021). Analog quantum simulation of chemical dynamics. Chemical Science, 12(28), 9794-9805. https://doi.org/10.1039/d1sc02142g |
| Isomer-dependent catalytic pyrolysis mechanism of the lignin model compounds catechol, resorcinol and hydroquinone
Pan, Z., Puente-Urbina, A., Bodi, A., van Bokhoven, J. A., & Hemberger, P. (2021). Isomer-dependent catalytic pyrolysis mechanism of the lignin model compounds catechol, resorcinol and hydroquinone. Chemical Science, 12(9), 3161-3169. https://doi.org/10.1039/D1SC00654A |
