Laurent A - Search Results

1

Interactions of the Rad51 inhibitor DIDS with human and bovine serum albumins: Optical spectroscopy and isothermal calorimetry approaches.

Velic D, Charlier C, Popova M, Jaunet-Lahary T, Bouchouireb Z, Henry S, Weigel P, Masson JY, Laurent A, Nabiev I, Fleury F. Velic D, et al. Among authors: laurent a. Biochimie. 2019 Dec;167:187-197. doi: 10.1016/j.biochi.2019.09.016. Epub 2019 Sep 25. Biochimie. 2019. PMID: 31562898

2

A Joint Theoretical and Experimental Study of the Behavior of the DIDS Inhibitor and its Derivatives.

Jaunet-Lahary T, Goupille A, Jacquemin D, Fleury F, Graton J, Laurent AD. Jaunet-Lahary T, et al. Among authors: laurent ad. Chemphyschem. 2016 Aug 4;17(15):2434-45. doi: 10.1002/cphc.201600107. Epub 2016 Jun 16. Chemphyschem. 2016. PMID: 27062098

3

Exploring the Solvatochromism of Betaine 30 with Ab Initio Tools: From Accurate Gas-Phase Calculations to Implicit and Explicit Solvation Models.

Budzák Š, Jaunet-Lahary T, Laurent AD, Laurence C, Medved' M, Jacquemin D. Budzák Š, et al. Chemistry. 2017 Mar 23;23(17):4108-4119. doi: 10.1002/chem.201604619. Epub 2017 Feb 15. Chemistry. 2017. PMID: 27982462

4

Computational simulations determining disulfonic stilbene derivative bioavailability within human serum albumin.

Jaunet-Lahary T , Vercauteren DP , Fleury F , Laurent AD . Jaunet-Lahary T , et al. Phys Chem Chem Phys. 2018 Jul 4;20(26):18020-18030. doi: 10.1039/c8cp00704g. Phys Chem Chem Phys. 2018. PMID: 29931001

5

Synthesis and biological evaluation of DIDS analogues as efficient inhibitors of RAD51 involved in homologous recombination.

Demeyer A, Fonteneau L, Liennard M, Foyer C, Weigel P, Laurent AD, Lebreton J, Fleury F, Mathé-Allainmat M. Demeyer A, et al. Among authors: laurent ad. Bioorg Med Chem Lett. 2023 May 1;87:129261. doi: 10.1016/j.bmcl.2023.129261. Epub 2023 Mar 28. Bioorg Med Chem Lett. 2023. PMID: 36990245

6

Binding of Sulfoxaflor to Aplysia californica-AChBP: Computational Insights from Multiscale Approaches.

Alamiddine Z, Selvam B, Graton J, Laurent AD, Landagaray E, Lebreton J, Mathé-Allainmat M, Thany SH, Le Questel JY. Alamiddine Z, et al. J Chem Inf Model. 2019 Sep 23;59(9):3755-3769. doi: 10.1021/acs.jcim.9b00272. Epub 2019 Aug 19. J Chem Inf Model. 2019. PMID: 31361951

7

Imidacloprid and thiacloprid neonicotinoids bind more favourably to cockroach than to honeybee α6 nicotinic acetylcholine receptor: insights from computational studies.

Selvam B, Graton J, Laurent AD, Alamiddine Z, Mathé-Allainmat M, Lebreton J, Coqueret O, Olivier C, Thany SH, Le Questel JY. Selvam B, et al. J Mol Graph Model. 2015 Feb;55:1-12. doi: 10.1016/j.jmgm.2014.10.018. Epub 2014 Nov 8. J Mol Graph Model. 2015. PMID: 25424654

8

Investigating cyclic peptides inhibiting CD2-CD58 interactions through molecular dynamics and molecular docking methods.

Leherte L, Petit A, Jacquemin D, Vercauteren DP, Laurent AD. Leherte L, et al. Among authors: laurent ad. J Comput Aided Mol Des. 2018 Nov;32(11):1295-1313. doi: 10.1007/s10822-018-0172-4. Epub 2018 Oct 28. J Comput Aided Mol Des. 2018. PMID: 30368623

9

Structure-based identification of inhibitors disrupting the CD2-CD58 interactions.

Tripathi N, Leherte L, Vercauteren DP, Laurent AD. Tripathi N, et al. J Comput Aided Mol Des. 2021 Mar;35(3):337-353. doi: 10.1007/s10822-020-00369-z. Epub 2021 Feb 3. J Comput Aided Mol Des. 2021. PMID: 33532888

10

Investigation of Phospholipase Cγ1 Interaction with SLP76 Using Molecular Modeling Methods for Identifying Novel Inhibitors.

Tripathi N, Vetrivel I, Téletchéa S, Jean M, Legembre P, Laurent AD. Tripathi N, et al. Int J Mol Sci. 2019 Sep 23;20(19):4721. doi: 10.3390/ijms20194721. Int J Mol Sci. 2019. PMID: 31548507 Free PMC article.

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