Maigret B - Search Results

1

Carbohydrate-based peptidomimetics targeting neuropilin-1: Synthesis, molecular docking study and in vitro biological activities.

Richard M, Chateau A, Jelsch C, Didierjean C, Manival X, Charron C, Maigret B, Barberi-Heyob M, Chapleur Y, Boura C, Pellegrini-Moïse N. Richard M, et al. Among authors: maigret b. Bioorg Med Chem. 2016 Nov 1;24(21):5315-5325. doi: 10.1016/j.bmc.2016.08.052. Epub 2016 Aug 29. Bioorg Med Chem. 2016. PMID: 27622745

2

Conformational analysis of amphotericin B. I, Isolated molecule.

Rinnert H, Maigret B. Rinnert H, et al. Among authors: maigret b. Biochem Biophys Res Commun. 1981 Aug 14;101(3):853-60. doi: 10.1016/0006-291x(81)91828-3. Biochem Biophys Res Commun. 1981. PMID: 7306117 No abstract available.

3

Elucidation of a common structure of selective fibrinogen receptor antagonists.

Minoux H, Moitessier N, Chapleur Y, Maigret B. Minoux H, et al. Among authors: maigret b. J Comput Aided Mol Des. 1998 Nov;12(6):533-42. doi: 10.1023/a:1008024924329. J Comput Aided Mol Des. 1998. PMID: 9879501

4

Design, synthesis and preliminary biological evaluation of a focused combinatorial library of stereodiverse carbohydrate-scaffold-based peptidomimetics.

Moitessier N, Dufour S, Chrétien F, Thiery JP, Maigret B, Chapleur Y. Moitessier N, et al. Among authors: maigret b. Bioorg Med Chem. 2001 Feb;9(2):511-23. doi: 10.1016/s0968-0896(00)00256-x. Bioorg Med Chem. 2001. PMID: 11249143

5

Combining pharmacophore search, automated docking, and molecular dynamics simulations as a novel strategy for flexible docking. Proof of concept: docking of arginine-glycine-aspartic acid-like compounds into the alphavbeta3 binding site.

Moitessier N, Henry C, Maigret B, Chapleur Y. Moitessier N, et al. Among authors: maigret b. J Med Chem. 2004 Aug 12;47(17):4178-87. doi: 10.1021/jm0311386. J Med Chem. 2004. PMID: 15293990

6

Repurposing approach identifies new treatment options for invasive fungal disease.

Capoci IRG, Faria DR, Sakita KM, Rodrigues-Vendramini FAV, Bonfim-Mendonça PS, Becker TCA, Kioshima ÉS, Svidzinski TIE, Maigret B. Capoci IRG, et al. Among authors: maigret b. Bioorg Chem. 2019 Mar;84:87-97. doi: 10.1016/j.bioorg.2018.11.019. Epub 2018 Nov 19. Bioorg Chem. 2019. PMID: 30496872

7

Replacement of glycine with dicarbonyl and related moieties in analogues of the C-terminal pentapeptide of cholecystokinin: CCK(2) agonists displaying a novel binding mode.

Bellier B, Million ME, DaNascimento S, Meudal H, Kellou S, Maigret B, Garbay C. Bellier B, et al. Among authors: maigret b. J Med Chem. 2000 Oct 5;43(20):3614-23. doi: 10.1021/jm0000416. J Med Chem. 2000. PMID: 11020275

8

Design and synthesis of specific probes for human 5-HT4 receptor dimerization studies.

Soulier JL, Russo O, Giner M, Rivail L, Berthouze M, Ongeri S, Maigret B, Fischmeister R, Lezoualc'h F, Sicsic S, Berque-Bestel I. Soulier JL, et al. Among authors: maigret b. J Med Chem. 2005 Oct 6;48(20):6220-8. doi: 10.1021/jm050234z. J Med Chem. 2005. PMID: 16190749

9

Naphthyl and coumarinyl biarylpiperazine derivatives as highly potent human beta-secretase inhibitors. Design, synthesis, and enzymatic BACE-1 and cell assays.

Garino C, Tomita T, Pietrancosta N, Laras Y, Rosas R, Herbette G, Maigret B, Quéléver G, Iwatsubo T, Kraus JL. Garino C, et al. Among authors: maigret b. J Med Chem. 2006 Jul 13;49(14):4275-85. doi: 10.1021/jm0602864. J Med Chem. 2006. PMID: 16821787

10

Discovering new inhibitors of bacterial glucosamine-6P synthase (GlmS) by docking simulations.

Floquet N, Richez C, Durand P, Maigret B, Badet B, Badet-Denisot MA. Floquet N, et al. Among authors: maigret b. Bioorg Med Chem Lett. 2007 Apr 1;17(7):1966-70. doi: 10.1016/j.bmcl.2007.01.052. Epub 2007 Jan 25. Bioorg Med Chem Lett. 2007. PMID: 17291748

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