Albuquerque MG - Search Results

1

Anti-Mycobacterial Evaluation of 7-Chloro-4-Aminoquinolines and Hologram Quantitative Structure-Activity Relationship (HQSAR) Modeling of Amino-Imino Tautomers.

Bispo MLF, Lima CHS, Cardoso LNF, Candéa ALP, Bezerra FAFM, Lourenço MCS, Henriques MGMO, Alencastro RB, Kaiser CR, Souza MVN, Albuquerque MG. Bispo MLF, et al. Among authors: albuquerque mg. Pharmaceuticals (Basel). 2017 Jun 9;10(2):52. doi: 10.3390/ph10020052. Pharmaceuticals (Basel). 2017. PMID: 28598408 Free PMC article.

2

N- t-Boc-amino acid esters of isomannide. Potential inhibitors of serine proteases.

Muri EM, Gomes M Jr, Costa JS, Alencar FL, Sales A Jr, Bastos ML, Hernandez-Valdes R, Albuquerque MG, da Cunha EF, Alencastro RB, Williamson JS, Antunes OA. Muri EM, et al. Among authors: albuquerque mg. Amino Acids. 2004 Oct;27(2):153-9. doi: 10.1007/s00726-004-0121-5. Epub 2004 Sep 15. Amino Acids. 2004. PMID: 15365909

3

Synthesis, antichagasic in vitro evaluation, cytotoxicity assays, molecular modeling and SAR/QSAR studies of a 2-phenyl-3-(1-phenyl-1H-pyrazol-4-yl)-acrylic acid benzylidene-carbohydrazide series.

Vera-Divaio MA, Freitas AC, Castro HC, de Albuquerque S, Cabral LM, Rodrigues CR, Albuquerque MG, Martins RC, Henriques MG, Dias LR. Vera-Divaio MA, et al. Among authors: albuquerque mg. Bioorg Med Chem. 2009 Jan 1;17(1):295-302. doi: 10.1016/j.bmc.2008.10.085. Epub 2008 Nov 5. Bioorg Med Chem. 2009. PMID: 19036592

4

Aqueous Molecular Dynamics Simulations of the M. tuberculosis Enoyl-ACP Reductase-NADH System and Its Complex with a Substrate Mimic or Diphenyl Ethers Inhibitors.

da Silva Lima CH, de Alencastro RB, Kaiser CR, de Souza MV, Rodrigues CR, Albuquerque MG. da Silva Lima CH, et al. Among authors: albuquerque mg. Int J Mol Sci. 2015 Oct 7;16(10):23695-722. doi: 10.3390/ijms161023695. Int J Mol Sci. 2015. PMID: 26457706 Free PMC article.

5

Synthesis of New Thiosemicarbazones and Semicarbazones Containing the 1,2,3-1H-triazole-isatin Scaffold: Trypanocidal, Cytotoxicity, Electrochemical Assays, and Molecular Docking.

Silva BNM, Sales Junior PA, Romanha AJ, Murta SMF, Lima CHS, Albuquerque MG, D'Elia E, Rodrigues JGA, Ferreira VF, Silva FC, Pinto AC, Silva BV. Silva BNM, et al. Among authors: albuquerque mg. Med Chem. 2019;15(3):240-256. doi: 10.2174/1573406414666180912120502. Med Chem. 2019. PMID: 30332972

6

Application of 4D-QSAR studies to a series of raloxifene analogs and design of potential selective estrogen receptor modulators.

Sodero AC, Romeiro NC, da Cunha EF, de Oliveira Magalhaães U, de Alencastro RB, Rodrigues CR, Cabral LM, Castro HC, Albuquerque MG. Sodero AC, et al. Among authors: albuquerque mg. Molecules. 2012 Jun 15;17(6):7415-39. doi: 10.3390/molecules17067415. Molecules. 2012. PMID: 22706372 Free PMC article.

7

Residue-ligand interaction energy (ReLIE) on a receptor-dependent 3D-QSAR analysis of S- and NH-DABOs as non-nucleoside reverse transcriptase inhibitors.

de Brito MA, Rodrigues CR, Cirino JJ, Araújo JQ, Honório T, Cabral LM, de Alencastro RB, Castro HC, Albuquerque MG. de Brito MA, et al. Among authors: albuquerque mg. Molecules. 2012 Jun 25;17(7):7666-94. doi: 10.3390/molecules17077666. Molecules. 2012. PMID: 22732882 Free PMC article.

8

Hologram QSAR models of 4-[(diethylamino)methyl]-phenol inhibitors of acetyl/butyrylcholinesterase enzymes as potential anti-Alzheimer agents.

de Souza SD, de Souza AM, de Sousa AC, Sodero AC, Cabral LM, Albuquerque MG, Castro HC, Rodrigues CR. de Souza SD, et al. Among authors: albuquerque mg. Molecules. 2012 Aug 9;17(8):9529-39. doi: 10.3390/molecules17089529. Molecules. 2012. PMID: 22878227 Free PMC article.

9

Hologram quantitative structure-activity relationship and comparative molecular field analysis studies within a series of tricyclic phthalimide HIV-1 integrase inhibitors.

Magalhães Ude O, Souza AM, Albuquerque MG, Brito MA, Bello ML, Cabral LM, Rodrigues CR. Magalhães Ude O, et al. Among authors: albuquerque mg. Drug Des Devel Ther. 2013 Sep 5;7:953-61. doi: 10.2147/DDDT.S47057. eCollection 2013. Drug Des Devel Ther. 2013. PMID: 24039405 Free PMC article.

10

Hologram QSAR models of a series of 6-arylquinazolin-4-amine inhibitors of a new Alzheimer's disease target: dual specificity tyrosine-phosphorylation-regulated kinase-1A enzyme.

Leal FD, da Silva Lima CH, de Alencastro RB, Castro HC, Rodrigues CR, Albuquerque MG. Leal FD, et al. Among authors: albuquerque mg. Int J Mol Sci. 2015 Mar 6;16(3):5235-53. doi: 10.3390/ijms16035235. Int J Mol Sci. 2015. PMID: 25756379 Free PMC article.

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