Borges F - Search Results

1

Fusing Docking Scoring Functions Improves the Virtual Screening Performance for Discovering Parkinson's Disease Dual Target Ligands.

Perez-Castillo Y, Helguera AM, Cordeiro MNDS, Tejera E, Paz-Y-Mino C, Sanchez-Rodriguez A, Borges F, Cruz-Monteagudo M. Perez-Castillo Y, et al. Among authors: borges f. Curr Neuropharmacol. 2017 Nov 14;15(8):1107-1116. doi: 10.2174/1570159X15666170109143757. Curr Neuropharmacol. 2017. PMID: 28067172 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. Among authors: borges f. 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

Simple stochastic fingerprints towards mathematical modeling in biology and medicine. 3. Ocular irritability classification model.

Cruz-Monteagudo M, González-Díaz H, Borges F, González-Díaz Y. Cruz-Monteagudo M, et al. Among authors: borges f. Bull Math Biol. 2006 Oct;68(7):1555-72. doi: 10.1007/s11538-006-9083-y. Epub 2006 Jul 25. Bull Math Biol. 2006. PMID: 16865609

4

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. Among authors: borges f. 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.

5

Computational chemistry development of a unified free energy Markov model for the distribution of 1300 chemicals to 38 different environmental or biological systems.

Cruz-Monteagudo M, González-Díaz H, Agüero-Chapín G, Santana L, Borges F, Domínguez ER, Podda G, Uriarte E. Cruz-Monteagudo M, et al. Among authors: borges f. J Comput Chem. 2007 Aug;28(11):1909-23. doi: 10.1002/jcc.20730. J Comput Chem. 2007. PMID: 17405109

6

Computational modeling tools for the design of potent antimalarial bisbenzamidines: overcoming the antimalarial potential of pentamidine.

Cruz-Monteagudo M, Borges F, Perez González M, Cordeiro MN. Cruz-Monteagudo M, et al. Among authors: borges f. Bioorg Med Chem. 2007 Aug 1;15(15):5322-39. doi: 10.1016/j.bmc.2007.05.034. Epub 2007 May 18. Bioorg Med Chem. 2007. PMID: 17533134

7

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. Among authors: borges f. J Comput Chem. 2008 Mar;29(4):533-49. doi: 10.1002/jcc.20812. J Comput Chem. 2008. PMID: 17705164

8

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. Among authors: borges f. Comb Chem High Throughput Screen. 2007 Aug;10(7):514-26. doi: 10.2174/138620707782152399. Comb Chem High Throughput Screen. 2007. PMID: 17979635 Review.

9

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. Among authors: borges f. Chem Res Toxicol. 2008 Mar;21(3):619-32. doi: 10.1021/tx700296t. Epub 2008 Feb 8. Chem Res Toxicol. 2008. PMID: 18257557

10

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. Among authors: borges f. J Comput Chem. 2008 Nov 15;29(14):2445-59. doi: 10.1002/jcc.20994. J Comput Chem. 2008. PMID: 18452123

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