Degiacomi MT - Search Results

1

Cryo-EM structure of the octameric pore of Clostridium perfringens β-toxin.

Bruggisser J, Iacovache I, Musson SC, Degiacomi MT, Posthaus H, Zuber B. Bruggisser J, et al. Among authors: degiacomi mt. EMBO Rep. 2022 Dec 6;23(12):e54856. doi: 10.15252/embr.202254856. Epub 2022 Oct 10. EMBO Rep. 2022. PMID: 36215680 Free PMC article.

2

Biobox: a toolbox for biomolecular modelling.

Rudden LSP, Musson SC, Benesch JLP, Degiacomi MT. Rudden LSP, et al. Among authors: degiacomi mt. Bioinformatics. 2022 Jan 27;38(4):1149-1151. doi: 10.1093/bioinformatics/btab785. Bioinformatics. 2022. PMID: 34791029 Free PMC article.

3

Dual chaperone role of the C-terminal propeptide in folding and oligomerization of the pore-forming toxin aerolysin.

Iacovache I, Degiacomi MT, Pernot L, Ho S, Schiltz M, Dal Peraro M, van der Goot FG. Iacovache I, et al. Among authors: degiacomi mt. PLoS Pathog. 2011 Jul;7(7):e1002135. doi: 10.1371/journal.ppat.1002135. Epub 2011 Jul 14. PLoS Pathog. 2011. PMID: 21779171 Free PMC article.

4

Molecular assembly of the aerolysin pore reveals a swirling membrane-insertion mechanism.

Degiacomi MT, Iacovache I, Pernot L, Chami M, Kudryashev M, Stahlberg H, van der Goot FG, Dal Peraro M. Degiacomi MT, et al. Nat Chem Biol. 2013 Oct;9(10):623-9. doi: 10.1038/nchembio.1312. Epub 2013 Aug 4. Nat Chem Biol. 2013. PMID: 23912165 Free article.

5

Transmembrane Protein Docking with JabberDock.

Rudden LSP, Degiacomi MT. Rudden LSP, et al. Among authors: degiacomi mt. J Chem Inf Model. 2021 Mar 22;61(3):1493-1499. doi: 10.1021/acs.jcim.0c01315. Epub 2021 Feb 26. J Chem Inf Model. 2021. PMID: 33635637 Free PMC article.

6

Protein Docking Using a Single Representation for Protein Surface, Electrostatics, and Local Dynamics.

Rudden LSP, Degiacomi MT. Rudden LSP, et al. Among authors: degiacomi mt. J Chem Theory Comput. 2019 Sep 10;15(9):5135-5143. doi: 10.1021/acs.jctc.9b00474. Epub 2019 Aug 21. J Chem Theory Comput. 2019. PMID: 31390206 Free PMC article.

7

EM∩IM: software for relating ion mobility mass spectrometry and electron microscopy data.

Degiacomi MT, Benesch JL. Degiacomi MT, et al. Analyst. 2016 Jan 7;141(1):70-5. doi: 10.1039/c5an01636c. Epub 2015 Nov 30. Analyst. 2016. PMID: 26616427

8

Accommodating Protein Dynamics in the Modeling of Chemical Crosslinks.

Degiacomi MT, Schmidt C, Baldwin AJ, Benesch JLP. Degiacomi MT, et al. Structure. 2017 Nov 7;25(11):1751-1757.e5. doi: 10.1016/j.str.2017.08.015. Epub 2017 Sep 28. Structure. 2017. PMID: 28966018 Free article.

9

Collision cross sections for structural proteomics.

Marklund EG, Degiacomi MT, Robinson CV, Baldwin AJ, Benesch JL. Marklund EG, et al. Among authors: degiacomi mt. Structure. 2015 Apr 7;23(4):791-9. doi: 10.1016/j.str.2015.02.010. Epub 2015 Mar 19. Structure. 2015. PMID: 25800554 Free article.

10

Structural and functional consequences of age-related isomerization in α-crystallins.

Lyon YA, Collier MP, Riggs DL, Degiacomi MT, Benesch JLP, Julian RR. Lyon YA, et al. Among authors: degiacomi mt. J Biol Chem. 2019 May 10;294(19):7546-7555. doi: 10.1074/jbc.RA118.007052. Epub 2019 Feb 25. J Biol Chem. 2019. PMID: 30804217 Free PMC article.

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