Dongmo Foumthuim CJ - Search Results

1

How perfluoroalkyl substances modify fluorinated self-assembled monolayer architectures: An electrochemical and computational study.

Moro G, Dongmo Foumthuim CJ, Spinaci M, Martini E, Cimino D, Balliana E, Lieberzeit P, Romano F, Giacometti A, Campos R, De Wael K, Moretto LM. Moro G, et al. Among authors: dongmo foumthuim cj. Anal Chim Acta. 2022 Apr 29;1204:339740. doi: 10.1016/j.aca.2022.339740. Epub 2022 Mar 17. Anal Chim Acta. 2022. PMID: 35397910

2

Can the roles of polar and non-polar moieties be reversed in non-polar solvents?

Dongmo Foumthuim CJ , Carrer M , Houvet M , Škrbić T , Graziano G , Giacometti A . Dongmo Foumthuim CJ , et al. Phys Chem Chem Phys. 2020 Nov 18;22(44):25848-25858. doi: 10.1039/d0cp02948c. Phys Chem Chem Phys. 2020. PMID: 33155012

3

Insights on peptide topology in the computational design of protein ligands: the example of lysozyme binding peptides.

Cantarutti C, Vargas MC, Dongmo Foumthuim CJ, Dumoulin M, La Manna S, Marasco D, Santambrogio C, Grandori R, Scoles G, Soler MA, Corazza A, Fortuna S. Cantarutti C, et al. Among authors: dongmo foumthuim cj. Phys Chem Chem Phys. 2021 Oct 20;23(40):23158-23172. doi: 10.1039/d1cp02536h. Phys Chem Chem Phys. 2021. PMID: 34617942 Free article.

4

Computational design of cyclic peptides for the customized oriented immobilization of globular proteins.

Soler MA, Rodriguez A, Russo A, Adedeji AF, Dongmo Foumthuim CJ, Cantarutti C, Ambrosetti E, Casalis L, Corazza A, Scoles G, Marasco D, Laio A, Fortuna S. Soler MA, et al. Phys Chem Chem Phys. 2017 Jan 25;19(4):2740-2748. doi: 10.1039/c6cp07807a. Phys Chem Chem Phys. 2017. PMID: 28059415

5

Accurate Estimation of the Entropy of Rotation-Translation Probability Distributions.

Fogolari F, Dongmo Foumthuim CJ, Fortuna S, Soler MA, Corazza A, Esposito G. Fogolari F, et al. J Chem Theory Comput. 2016 Jan 12;12(1):1-8. doi: 10.1021/acs.jctc.5b00731. Epub 2015 Dec 10. J Chem Theory Comput. 2016. PMID: 26605696

6

Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces.

Dongmo Foumthuim CJ, Corazza A, Esposito G, Fogolari F. Dongmo Foumthuim CJ, et al. Mol Biosyst. 2017 Nov 21;13(12):2625-2637. doi: 10.1039/c7mb00464h. Mol Biosyst. 2017. PMID: 29051937

7

Dynamics and Thermodynamics of Transthyretin Association from Molecular Dynamics Simulations.

Dongmo Foumthuim CJ, Corazza A, Berni R, Esposito G, Fogolari F. Dongmo Foumthuim CJ, et al. Biomed Res Int. 2018 Jun 5;2018:7480749. doi: 10.1155/2018/7480749. eCollection 2018. Biomed Res Int. 2018. PMID: 29967786 Free PMC article.

8

PDB2ENTROPY and PDB2TRENT: Conformational and Translational-Rotational Entropy from Molecular Ensembles.

Fogolari F, Maloku O, Dongmo Foumthuim CJ, Corazza A, Esposito G. Fogolari F, et al. Among authors: dongmo foumthuim cj. J Chem Inf Model. 2018 Jul 23;58(7):1319-1324. doi: 10.1021/acs.jcim.8b00143. Epub 2018 Jul 6. J Chem Inf Model. 2018. PMID: 29897235

9

Water will Find Its Way: Transport through Narrow Tunnels in Hydrolases.

Sequeiros-Borja C, Surpeta B, Thirunavukarasu AS, Dongmo Foumthuim CJ, Marchlewski I, Brezovsky J. Sequeiros-Borja C, et al. Among authors: dongmo foumthuim cj. J Chem Inf Model. 2024 Apr 26. doi: 10.1021/acs.jcim.4c00094. Online ahead of print. J Chem Inf Model. 2024. PMID: 38669675

10

Rinmaker: a fast, versatile and reliable tool to determine residue interaction networks in proteins.

Spanò A, Fanton L, Pizzolato D, Moi J, Vinci F, Pesce A, Dongmo Foumthuim CJ, Giacometti A, Simeoni M. Spanò A, et al. Among authors: dongmo foumthuim cj. BMC Bioinformatics. 2023 Sep 11;24(1):336. doi: 10.1186/s12859-023-05466-y. BMC Bioinformatics. 2023. PMID: 37697267 Free PMC article.

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