Baaden M - Search Results

1

Hydroxy Channels-Adaptive Pathways for Selective Water Cluster Permeation.

Huang LB, Hardiagon A, Kocsis I, Jegu CA, Deleanu M, Gilles A, van der Lee A, Sterpone F, Baaden M, Barboiu M. Huang LB, et al. Among authors: baaden m. J Am Chem Soc. 2021 Feb 26. doi: 10.1021/jacs.0c11952. Online ahead of print. J Am Chem Soc. 2021. PMID: 33635056

2

Implicit Modeling of the Impact of Adsorption on Solid Surfaces for Protein Mechanics and Activity with a Coarse-Grained Representation.

Bourassin N, Baaden M, Lojou E, Sacquin-Mora S. Bourassin N, et al. Among authors: baaden m. J Phys Chem B. 2020 Oct 1;124(39):8516-8523. doi: 10.1021/acs.jpcb.0c05347. Epub 2020 Sep 18. J Phys Chem B. 2020. PMID: 32924507

3

Biomimetic Approach for Highly Selective Artificial Water Channels Based on Tubular Pillar[5]arene Dimers.

Strilets D, Fa S, Hardiagon A, Baaden M, Ogoshi T, Barboiu M. Strilets D, et al. Among authors: baaden m. Angew Chem Int Ed Engl. 2020 Dec 14;59(51):23213-23219. doi: 10.1002/anie.202009219. Epub 2020 Oct 15. Angew Chem Int Ed Engl. 2020. PMID: 32905651

4

Visualizing protein structures - tools and trends.

Martinez X, Chavent M, Baaden M. Martinez X, et al. Among authors: baaden m. Biochem Soc Trans. 2020 Apr 29;48(2):499-506. doi: 10.1042/BST20190621. Biochem Soc Trans. 2020. PMID: 32196545 Review.

5

Characterization of β-turns by electronic circular dichroism spectroscopy: a coupled molecular dynamics and time-dependent density functional theory computational study.

Migliore M, Bonvicini A, Tognetti V, Guilhaudis L, Baaden M, Oulyadi H, Joubert L, Ségalas-Milazzo I. Migliore M, et al. Among authors: baaden m. Phys Chem Chem Phys. 2020 Jan 21;22(3):1611-1623. doi: 10.1039/c9cp05776e. Epub 2020 Jan 2. Phys Chem Chem Phys. 2020. PMID: 31894790

6

Glutathionylation primes soluble glyceraldehyde-3-phosphate dehydrogenase for late collapse into insoluble aggregates.

Zaffagnini M, Marchand CH, Malferrari M, Murail S, Bonacchi S, Genovese D, Montalti M, Venturoli G, Falini G, Baaden M, Lemaire SD, Fermani S, Trost P. Zaffagnini M, et al. Among authors: baaden m. Proc Natl Acad Sci U S A. 2019 Dec 17;116(51):26057-26065. doi: 10.1073/pnas.1914484116. Epub 2019 Nov 26. Proc Natl Acad Sci U S A. 2019. PMID: 31772010 Free PMC article.

7

Modelling lipid systems in fluid with Lattice Boltzmann Molecular Dynamics simulations and hydrodynamics.

F Brandner A, Timr S, Melchionna S, Derreumaux P, Baaden M, Sterpone F. F Brandner A, et al. Among authors: baaden m. Sci Rep. 2019 Nov 11;9(1):16450. doi: 10.1038/s41598-019-52760-y. Sci Rep. 2019. PMID: 31712588 Free PMC article.

8

Visualizing biomolecular electrostatics in virtual reality with UnityMol-APBS.

Laureanti J, Brandi J, Offor E, Engel D, Rallo R, Ginovska B, Martinez X, Baaden M, Baker NA. Laureanti J, et al. Among authors: baaden m. Protein Sci. 2020 Jan;29(1):237-246. doi: 10.1002/pro.3773. Epub 2019 Nov 25. Protein Sci. 2020. PMID: 31710727 Free PMC article.

9

Structural dataset from microsecond-long simulations of yeast mitofusin Fzo1 in the context of membrane docking.

Brandner A, De Vecchis D, Baaden M, Cohen MM, Taly A. Brandner A, et al. Among authors: baaden m. Data Brief. 2019 Aug 31;26:104460. doi: 10.1016/j.dib.2019.104460. eCollection 2019 Oct. Data Brief. 2019. PMID: 31667232 Free PMC article.

10

Molecular Graphics: Bridging Structural Biologists and Computer Scientists.

Martinez X, Krone M, Alharbi N, Rose AS, Laramee RS, O'Donoghue S, Baaden M, Chavent M. Martinez X, et al. Among authors: baaden m. Structure. 2019 Nov 5;27(11):1617-1623. doi: 10.1016/j.str.2019.09.001. Epub 2019 Sep 26. Structure. 2019. PMID: 31564470 Free article. Review.

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