De Maria L - Search Results

1

Structure-Based Design of Small Imine Reductase Panels for Target Substrates.

Yu Y, Rué Casamajo A, Finnigan W, Schnepel C, Barker R, Morrill C, Heath RS, De Maria L, Turner NJ, Scrutton NS. Yu Y, et al. Among authors: de maria l. ACS Catal. 2023 Sep 5;13(18):12310-12321. doi: 10.1021/acscatal.3c02278. eCollection 2023 Sep 15. ACS Catal. 2023. PMID: 37736118 Free PMC article.

2

Mechanism of Action of Flavin-Dependent Halogenases.

Barker RD, Yu Y, De Maria L, Johannissen LO, Scrutton NS. Barker RD, et al. Among authors: de maria l. ACS Catal. 2022 Dec 16;12(24):15352-15360. doi: 10.1021/acscatal.2c05231. Epub 2022 Nov 30. ACS Catal. 2022. PMID: 36570077 Free PMC article.

3

Sequence-based prediction of the intrinsic solubility of peptides containing non-natural amino acids.

Oeller M, Kang RJD, Bolt HL, Gomes Dos Santos AL, Weinmann AL, Nikitidis A, Zlatoidsky P, Su W, Czechtizky W, De Maria L, Sormanni P, Vendruscolo M. Oeller M, et al. Among authors: de maria l. Nat Commun. 2023 Nov 17;14(1):7475. doi: 10.1038/s41467-023-42940-w. Nat Commun. 2023. PMID: 37978172 Free PMC article.

4

Virtual Screening Expands the Non-Natural Amino Acid Palette for Peptide Optimization.

Amarasinghe KN, De Maria L, Tyrchan C, Eriksson LA, Sadowski J, Petrović D. Amarasinghe KN, et al. Among authors: de maria l. J Chem Inf Model. 2022 Jun 27;62(12):2999-3007. doi: 10.1021/acs.jcim.2c00193. Epub 2022 Jun 14. J Chem Inf Model. 2022. PMID: 35699524

5

Impact of PROTAC Linker Plasticity on the Solution Conformations and Dissociation of the Ternary Complex.

Weerakoon D, Carbajo RJ, De Maria L, Tyrchan C, Zhao H. Weerakoon D, et al. Among authors: de maria l. J Chem Inf Model. 2022 Jan 24;62(2):340-349. doi: 10.1021/acs.jcim.1c01036. Epub 2022 Jan 12. J Chem Inf Model. 2022. PMID: 35018781

6

Automated high-throughput in vitro assays to identify metabolic hotspots and protease stability of structurally diverse, pharmacologically active peptides for inhalation.

Wesche F, De Maria L, Leek T, Narjes F, Bird J, Su W, Czechtizky W. Wesche F, et al. Among authors: de maria l. J Pharm Biomed Anal. 2022 Mar 20;211:114518. doi: 10.1016/j.jpba.2021.114518. Epub 2021 Dec 11. J Pharm Biomed Anal. 2022. PMID: 35124452

7

Machine learning/molecular dynamic protein structure prediction approach to investigate the protein conformational ensemble.

Audagnotto M, Czechtizky W, De Maria L, Käck H, Papoian G, Tornberg L, Tyrchan C, Ulander J. Audagnotto M, et al. Among authors: de maria l. Sci Rep. 2022 Jun 15;12(1):10018. doi: 10.1038/s41598-022-13714-z. Sci Rep. 2022. PMID: 35705565 Free PMC article.

8

Glucocorticoid receptor Thr524 phosphorylation by MINK1 induces interactions with 14-3-3 protein regulators.

Munier CC, De Maria L, Edman K, Gunnarsson A, Longo M, MacKintosh C, Patel S, Snijder A, Wissler L, Brunsveld L, Ottmann C, Perry MWD. Munier CC, et al. Among authors: de maria l. J Biol Chem. 2021 Jan-Jun;296:100551. doi: 10.1016/j.jbc.2021.100551. Epub 2021 Mar 17. J Biol Chem. 2021. PMID: 33744286 Free PMC article.

9

Membrane Permeability in Cyclic Peptides is Modulated by Core Conformations.

Cipcigan F, Smith P, Crain J, Hogner A, De Maria L, Llinas A, Ratkova E. Cipcigan F, et al. Among authors: de maria l. J Chem Inf Model. 2021 Jan 25;61(1):263-269. doi: 10.1021/acs.jcim.0c00803. Epub 2020 Dec 22. J Chem Inf Model. 2021. PMID: 33350828

10

How well does molecular simulation reproduce environment-specific conformations of the intrinsically disordered peptides PLP, TP2 and ONEG?

Reid LM, Guzzetti I, Svensson T, Carlsson AC, Su W, Leek T, von Sydow L, Czechtizky W, Miljak M, Verma C, De Maria L, Essex JW. Reid LM, et al. Among authors: de maria l. Chem Sci. 2022 Jan 20;13(7):1957-1971. doi: 10.1039/d1sc03496k. eCollection 2022 Feb 16. Chem Sci. 2022. PMID: 35308859 Free PMC article.

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