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Palmitoylated acyl protein thioesterase APT2 deforms membranes to extract substrate acyl chains
Abrami, L., Audagnotto, M., Ho, S., Marcaida, M. J., Mesquita, F. S., Anwar, M. U., … van der Goot, F. G. (2021). Palmitoylated acyl protein thioesterase APT2 deforms membranes to extract substrate acyl chains. Nature Chemical Biology, 17(4), 438-447. https://doi.org/10.1038/s41589-021-00753-2
Engineering nucleosomes for generating diverse chromatin assemblies
Adhireksan, Z., Sharma, D., Lee, P. L., Bao, Q., Padavattan, S., Shum, W. K., … Davey, C. A. (2021). Engineering nucleosomes for generating diverse chromatin assemblies. Nucleic Acids Research, 49(9), E52 (12 pp.). https://doi.org/10.1093/nar/gkab070
Engineering of a functional γ-tocopherol transfer protein
Aeschimann, W., Kammer, S., Staats, S., Schneider, P., Schneider, G., Rimbach, G., … Stocker, A. (2021). Engineering of a functional γ-tocopherol transfer protein. Redox Biology, 38, 101773 (11 pp.). https://doi.org/10.1016/j.redox.2020.101773
Fragment-based lead discovery to identify novel inhibitors that target the ATP binding site of pyruvate dehydrogenase kinases
Akaki, T., Bessho, Y., Ito, T., Fujioka, S., Ubukata, M., Mori, G., … Adachi, T. (2021). Fragment-based lead discovery to identify novel inhibitors that target the ATP binding site of pyruvate dehydrogenase kinases. Bioorganic and Medicinal Chemistry, 44, 116283 (15 pp.). https://doi.org/10.1016/j.bmc.2021.116283
Purification of the key enzyme complexes of the anammox pathway from DEMON sludge
Akram, M., Dietl, A., Müller, M., & Barends, T. R. M. (2021). Purification of the key enzyme complexes of the anammox pathway from DEMON sludge. Biopolymers, 112(6), e23428 (11 pp.). https://doi.org/10.1002/bip.23428
Biosynthesis of the tricyclic aromatic type II polyketide rishirilide: new potential third ring oxygenation after three cyclization steps
Alali, A., Zhang, L., Li, J., Zuo, C., Wassouf, D., Yan, X., … Bechthold, A. (2021). Biosynthesis of the tricyclic aromatic type II polyketide rishirilide: new potential third ring oxygenation after three cyclization steps. Molecular Biotechnology, 23, 502-514. https://doi.org/10.1007/s12033-021-00314-x
Crystal structure and subsequent ligand design of a nonriboside partial agonist bound to the adenosine A<sub>2A</sub> receptor
Amelia, T., van Veldhoven, J. P. D., Falsini, M., Liu, R., Heitman, L. H., van Westen, G. J. P., … IJzerman, A. P. (2021). Crystal structure and subsequent ligand design of a nonriboside partial agonist bound to the adenosine A2A receptor. Journal of Medicinal Chemistry, 64(7), 3827-3842. https://doi.org/10.1021/acs.jmedchem.0c01856
Anatomy and development of the respiratory system
Anagnostopoulou, P., & Schittny, J. C. (2021). Anatomy and development of the respiratory system. In E. Ebner & F. Midulla (Eds.), ERS handbook of paediatric respiratory medicine (p. (13 pp.). https://doi.org/10.1183/9781849841313.002119
Interplay between the reorientational dynamics of the B<sub>3</sub>H<sub>8</sub><sup>–</sup> anion and the structure in KB<sub>3</sub>H<sub>8</sub>
Andersson, M. S., Grinderslev, J. B., Chen, X. M., Chen, X., Häussermann, U., Zhou, W., … Udovic, T. J. (2021). Interplay between the reorientational dynamics of the B3H8 anion and the structure in KB3H8. Journal of Physical Chemistry C, 125(7), 3716-3724. https://doi.org/10.1021/acs.jpcc.0c10186
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
Proline/arginine dipeptide repeat polymers derail protein folding in amyotrophic lateral sclerosis
Babu, M., Favretto, F., de Opakua, A. I., Rankovic, M., Becker, S., & Zweckstetter, M. (2021). Proline/arginine dipeptide repeat polymers derail protein folding in amyotrophic lateral sclerosis. Nature Communications, 12(1), 3396 (7 pp.). https://doi.org/10.1038/s41467-021-23691-y
Ancestral reconstruction of mammalian FMO1 enables structural determination, revealing unique features that explain its catalytic properties
Bailleul, G., Nicoll, C. R., Mascotti, M. L., Mattevi, A., & Fraaije, M. W. (2021). Ancestral reconstruction of mammalian FMO1 enables structural determination, revealing unique features that explain its catalytic properties. Journal of Biological Chemistry, 296, 100221 (13 pp.). https://doi.org/10.1074/jbc.RA120.016297
Mechanisms of regulation and diverse activities of tau-tubulin kinase (TTBK) isoforms
Bao, C., Bajrami, B., Marcotte, D. J., Chodaparambil, J. V., Kerns, H. M., Henderson, J., … Dillon, G. M. (2021). Mechanisms of regulation and diverse activities of tau-tubulin kinase (TTBK) isoforms. Cellular and Molecular Neurobiology, 41, 669-685. https://doi.org/10.1007/s10571-020-00875-6
An antibiotic-resistance conferring mutation in a neisserial porin: Structure, ion flux, and ampicillin binding
Bartsch, A., Ives, C. M., Kattner, C., Pein, F., Diehn, M., Tanabe, M., … Llabrés, S. (2021). An antibiotic-resistance conferring mutation in a neisserial porin: Structure, ion flux, and ampicillin binding. Biochimica et Biophysica Acta: Biomembranes, 1863(6), 183601 (11 pp.). https://doi.org/10.1016/j.bbamem.2021.183601
The crystal structure of the Ca<sup>2+</sup>-ATPase 1 from <em>Listeria monocytogenes </em>reveals a pump primed for dephosphorylation
Basse Hansen, S., Dyla, M., Neumann, C., Quistgaard, E. M. H., Andersen, J. L., Kjaergaard, M., & Nissen, P. (2021). The crystal structure of the Ca2+-ATPase 1 from Listeria monocytogenes reveals a pump primed for dephosphorylation. Journal of Molecular Biology. https://doi.org/10.1016/j.jmb.2021.167015
Structure-based design of high-affinity macrocyclic FKBP51 inhibitors
Bauder, M., Meyners, C., Purder, P. L., Merz, S., Sugiarto, W. O., Voll, A. M., … Hausch, F. (2021). Structure-based design of high-affinity macrocyclic FKBP51 inhibitors. Journal of Medicinal Chemistry, 64(6), 3320-3349. https://doi.org/10.1021/acs.jmedchem.0c02195
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
Design of buried charged networks in artificial proteins
Baumgart, M., Röpke, M., Mühlbauer, M. E., Asami, S., Mader, S. L., Fredriksson, K., … Kaila, V. R. I. (2021). Design of buried charged networks in artificial proteins. Nature Communications, 12, 1895 (9 pp.). https://doi.org/10.1038/s41467-021-21909-7
&lt;em&gt;In vitro&lt;/em&gt; reconstitution of a five-step pathway for bacterial ergothioneine catabolism
Beliaeva, M. A., Leisinger, F., & Seebeck, F. P. (2021). In vitro reconstitution of a five-step pathway for bacterial ergothioneine catabolism. ACS Chemical Biology, 16(2), 397-403. https://doi.org/10.1021/acschembio.0c00968
Novel β-Glucocerebrosidase activators that bind to a new pocket at a dimer interface and induce dimerization
Benz, J., Rufer, A. C., Huber, S., Ehler, A., Hug, M., Topp, A., … Rodríguez Sarmiento, R. M. (2021). Novel β-Glucocerebrosidase activators that bind to a new pocket at a dimer interface and induce dimerization. Angewandte Chemie International Edition, 60(10), 5436-5442. https://doi.org/10.1002/anie.202013890
 

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