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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 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
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. 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
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
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
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
Impact of 3-deazapurine nucleobases on RNA properties
Bereiter, R., Himmelstoß, M., Renard, E., Mairhofer, E., Egger, M., Breuker, K., … Micura, R. (2021). Impact of 3-deazapurine nucleobases on RNA properties. Nucleic Acids Research, 49(8), 4281-4293. https://doi.org/10.1093/nar/gkab256
Structure-kinetic relationship reveals the mechanism of selectivity of FAK inhibitors over PYK2
Berger, B. T., Amaral, M., Kokh, D. B., Nunes-Alves, A., Musil, D., Heinrich, T., … Knapp, S. (2021). Structure-kinetic relationship reveals the mechanism of selectivity of FAK inhibitors over PYK2. Cell Chemical Biology. https://doi.org/10.1016/j.chembiol.2021.01.003
Evaluation of scanning transmission X-ray microscopy at the Mn L<sub>2,3</sub>-edges as a potential probe for manganese redox state in natural silicates
Bourdelle, F., Lloret, E., Durand, C., & Airaghi, L. (2021). Evaluation of scanning transmission X-ray microscopy at the Mn L2,3-edges as a potential probe for manganese redox state in natural silicates. Physics and Chemistry of Minerals, 48, 18 (12 pp.). https://doi.org/10.1007/s00269-021-01142-w
CYP154C5 regioselectivity in steroid hydroxylation explored by substrate modifications and protein engineering
Bracco, P., Wijma, H. J., Nicolai, B., Rodriguez Buitrago, J. A., Klünemann, T., Vila, A., … Schallmey, A. (2021). CYP154C5 regioselectivity in steroid hydroxylation explored by substrate modifications and protein engineering. ChemBioChem, 22(6), 1099-1110. https://doi.org/10.1002/cbic.202000735
Nonsteroidal ecdysone receptor agonists use a water channel for binding to the ecdysone receptor complex EcR/USP
Browning, C., McEwen, A. G., Mori, K., Yokoi, T., Moras, D., Nakagawa, Y., & Billas, I. M. L. (2021). Nonsteroidal ecdysone receptor agonists use a water channel for binding to the ecdysone receptor complex EcR/USP. Journal of Pesticide Science, 46(1), 88-100. https://doi.org/10.1584/jpestics.D20-095
Crystal structure of bacterial cytotoxic necrotizing factor CNF&lt;sub&gt;Y&lt;/sub&gt; reveals molecular building blocks for intoxication
Chaoprasid, P., Lukat, P., Mühlen, S., Heidler, T., Gazdag, E. M., Dong, S., … Blankenfeldt, W. (2021). Crystal structure of bacterial cytotoxic necrotizing factor CNFY reveals molecular building blocks for intoxication. EMBO Journal, 40(4), e105202 (21 pp.). https://doi.org/10.15252/embj.2020105202
Structural basis for targeting the folded P-loop conformation of c-MET
Collie, G. W., Michaelides, I. N., Embrey, K., Stubbs, C. J., Börjesson, U., Dale, I. L., … Storer, R. I. (2021). Structural basis for targeting the folded P-loop conformation of c-MET. ACS Medicinal Chemistry Letters, 12(1), 162-167. https://doi.org/10.1021/acsmedchemlett.0c00392
 

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