Mousseau N - Search Results

1

Finding Reaction Pathways and Transition States: r-ARTn and d-ARTn as an Efficient and Versatile Alternative to String Approaches.

Jay A, Huet C, Salles N, Gunde M, Martin-Samos L, Richard N, Landa G, Goiffon V, De Gironcoli S, Hémeryck A, Mousseau N. Jay A, et al. Among authors: mousseau n. J Chem Theory Comput. 2020 Oct 13;16(10):6726-6734. doi: 10.1021/acs.jctc.0c00541. Epub 2020 Sep 11. J Chem Theory Comput. 2020. PMID: 32794748

2

Chromatographic and spectroscopic characterization of sulphur-bound dimetridazole and ranidazole derivatives.

Girard M, Carignan G, Mousseau N, Dawson BA. Girard M, et al. Among authors: mousseau n. J Pharm Biomed Anal. 1991;9(2):151-7. doi: 10.1016/0731-7085(91)80138-y. J Pharm Biomed Anal. 1991. PMID: 1873306

3

Differences in caffeine 3-demethylation activity among inbred mouse strains: a comparison of hepatic Cyp1a2 gene expression between two inbred strains.

Casley WL, Menzies JA, Girard M, Larocque L, Mousseau N, Whitehouse LW, Moon TW. Casley WL, et al. Among authors: mousseau n. Fundam Appl Toxicol. 1997 Dec;40(2):228-37. doi: 10.1006/faat.1997.2394. Fundam Appl Toxicol. 1997. PMID: 9441719

4

Use of capillary electrophoresis for the characterization of human serum albumin heterogeneity.

Girard M, Bietlot HP, Mousseau N, Cyr TD, Ethier JC. Girard M, et al. Among authors: mousseau n. Biomed Chromatogr. 1998 May-Jun;12(3):183-4. doi: 10.1002/(SICI)1099-0801(199805/06)12:3<183::AID-BMC804>3.0.CO;2-X. Biomed Chromatogr. 1998. PMID: 9646933

5

Probing Potential Energy Surface Exploration Strategies for Complex Systems.

N'Tsouaglo GK, Béland LK, Joly JF, Brommer P, Mousseau N, Pochet P. N'Tsouaglo GK, et al. Among authors: mousseau n. J Chem Theory Comput. 2015 Apr 14;11(4):1970-7. doi: 10.1021/ct501032v. J Chem Theory Comput. 2015. PMID: 26574398

6

Strain-driven diffusion process during silicon oxidation investigated by coupling density functional theory and activation relaxation technique.

Salles N, Richard N, Mousseau N, Hemeryck A. Salles N, et al. Among authors: mousseau n. J Chem Phys. 2017 Aug 7;147(5):054701. doi: 10.1063/1.4996206. J Chem Phys. 2017. PMID: 28789535

7

A Generalized Attraction-Repulsion Potential and Revisited Fragment Library Improves PEP-FOLD Peptide Structure Prediction.

Binette V, Mousseau N, Tuffery P. Binette V, et al. Among authors: mousseau n. J Chem Theory Comput. 2022 Apr 12;18(4):2720-2736. doi: 10.1021/acs.jctc.1c01293. Epub 2022 Mar 17. J Chem Theory Comput. 2022. PMID: 35298162

8

Exploring potential energy surfaces to reach saddle points above convex regions.

Gunde M, Jay A, Poberžnik M, Salles N, Richard N, Landa G, Mousseau N, Martin-Samos L, Hemeryck A. Gunde M, et al. Among authors: mousseau n. J Chem Phys. 2024 Jun 21;160(23):232501. doi: 10.1063/5.0210097. J Chem Phys. 2024. PMID: 38884410

9

The complex folding pathways of protein A suggest a multiple-funnelled energy landscape.

St-Pierre JF, Mousseau N, Derreumaux P. St-Pierre JF, et al. Among authors: mousseau n. J Chem Phys. 2008 Jan 28;128(4):045101. doi: 10.1063/1.2812562. J Chem Phys. 2008. PMID: 18248008

10

Use of Umbrella Sampling to Calculate the Entrance/Exit Pathway for Z-Pro-Prolinal Inhibitor in Prolyl Oligopeptidase.

St-Pierre JF, Karttunen M, Mousseau N, Róg T, Bunker A. St-Pierre JF, et al. Among authors: mousseau n. J Chem Theory Comput. 2011 Jun 14;7(6):1583-94. doi: 10.1021/ct1007058. Epub 2011 May 9. J Chem Theory Comput. 2011. PMID: 26596426

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