Cordeiro MNDS - Search Results

1

Chemoinformatics Profiling of the Chromone Nucleus as a MAO-B/A2AAR Dual Binding Scaffold.

Cruz-Monteagudo M, Borges F, Cordeiro MNDS, Helguera AM, Tejera E, Paz-Y-Mino C, Sanchez-Rodriguez A, Perera-Sardina Y, Perez-Castillo Y. Cruz-Monteagudo M, et al. Among authors: cordeiro mnds. Curr Neuropharmacol. 2017 Nov 14;15(8):1117-1135. doi: 10.2174/1570159X15666170116145316. Curr Neuropharmacol. 2017. PMID: 28093976 Free PMC article.

2

Beta-nitrostyrene derivatives as potential antibacterial agents: a structure-property-activity relationship study.

Milhazes N, Calheiros R, Marques MP, Garrido J, Cordeiro MN, Rodrigues C, Quinteira S, Novais C, Peixe L, Borges F. Milhazes N, et al. Bioorg Med Chem. 2006 Jun 15;14(12):4078-88. doi: 10.1016/j.bmc.2006.02.006. Epub 2006 Feb 23. Bioorg Med Chem. 2006. PMID: 16497504

3

Evaluation of the lipophilic properties of opioids, amphetamine-like drugs, and metabolites through electrochemical studies at the interface between two immiscible solutions.

Gulaboski R, Cordeiro MN, Milhazes N, Garrido J, Borges F, Jorge M, Pereira CM, Bogeski I, Morales AH, Naumoski B, Silva AF. Gulaboski R, et al. Anal Biochem. 2007 Feb 15;361(2):236-43. doi: 10.1016/j.ab.2006.11.006. Epub 2006 Nov 27. Anal Biochem. 2007. PMID: 17178092 Free article.

4

Probing the anticancer activity of nucleoside analogues: a QSAR model approach using an internally consistent training set.

Helguera AM, Rodríguez-Borges JE, García-Mera X, Fernández F, Cordeiro MN. Helguera AM, et al. J Med Chem. 2007 Apr 5;50(7):1537-45. doi: 10.1021/jm061445m. Epub 2007 Mar 7. J Med Chem. 2007. PMID: 17341060

5

Computational chemistry approach for the early detection of drug-induced idiosyncratic liver toxicity.

Cruz-Monteagudo M, Cordeiro MN, Borges F. Cruz-Monteagudo M, et al. J Comput Chem. 2008 Mar;29(4):533-49. doi: 10.1002/jcc.20812. J Comput Chem. 2008. PMID: 17705164

6

Voltammetric insights in the transfer of ionizable drugs across biomimetic membranes: recent achievements.

Gulaboski R, Borges F, Pereira CM, Cordeiro MN, Garrido J, Silva AF. Gulaboski R, et al. Comb Chem High Throughput Screen. 2007 Aug;10(7):514-26. doi: 10.2174/138620707782152399. Comb Chem High Throughput Screen. 2007. PMID: 17979635 Review.

7

3D-MEDNEs: an alternative "in silico" technique for chemical research in toxicology. 2. quantitative proteome-toxicity relationships (QPTR) based on mass spectrum spiral entropy.

Cruz-Monteagudo M, González-Díaz H, Borges F, Dominguez ER, Cordeiro MN. Cruz-Monteagudo M, et al. Chem Res Toxicol. 2008 Mar;21(3):619-32. doi: 10.1021/tx700296t. Epub 2008 Feb 8. Chem Res Toxicol. 2008. PMID: 18257557

8

QSAR modeling of the rodent carcinogenicity of nitrocompounds.

Helguera AM, Cordeiro MN, Pérez MA, Combes RD, González MP. Helguera AM, et al. Bioorg Med Chem. 2008 Mar 15;16(6):3395-407. doi: 10.1016/j.bmc.2007.11.029. Epub 2007 Nov 17. Bioorg Med Chem. 2008. PMID: 18295489

9

Desirability-based multiobjective optimization for global QSAR studies: application to the design of novel NSAIDs with improved analgesic, antiinflammatory, and ulcerogenic profiles.

Cruz-Monteagudo M, Borges F, Cordeiro MN. Cruz-Monteagudo M, et al. J Comput Chem. 2008 Nov 15;29(14):2445-59. doi: 10.1002/jcc.20994. J Comput Chem. 2008. PMID: 18452123

10

Quantitative structure carcinogenicity relationship for detecting structural alerts in nitroso-compounds: species: rat; sex: male; route of administration: water.

Helguera AM, Cordeiro MN, Pérez MA, Combes RD, González MP. Helguera AM, et al. Toxicol Appl Pharmacol. 2008 Sep 1;231(2):197-207. doi: 10.1016/j.taap.2008.04.008. Epub 2008 Apr 22. Toxicol Appl Pharmacol. 2008. PMID: 18533217

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