Medina-Franco JL - Search Results

1

Integrating virtual and biochemical screening for protein tyrosine phosphatase inhibitor discovery.

Martin KR, Narang P, Medina-Franco JL, Meurice N, MacKeigan JP. Martin KR, et al. Methods. 2014 Jan 15;65(2):219-28. doi: 10.1016/j.ymeth.2013.08.013. Epub 2013 Aug 20. Methods. 2014. PMID: 23969317 Free PMC article.

2

Balancing novelty with confined chemical space in modern drug discovery.

Medina-Franco JL, Martinez-Mayorga K, Meurice N. Medina-Franco JL, et al. Expert Opin Drug Discov. 2014 Feb;9(2):151-65. doi: 10.1517/17460441.2014.872624. Epub 2013 Dec 19. Expert Opin Drug Discov. 2014. PMID: 24350718 Review.

3

Synthesis and highly potent hypolipidemic activity of alpha-asarone- and fibrate-based 2-acyl and 2-alkyl phenols as HMG-CoA reductase inhibitors.

Mendieta A, Jiménez F, Garduño-Siciliano L, Mojica-Villegas A, Rosales-Acosta B, Villa-Tanaca L, Chamorro-Cevallos G, Medina-Franco JL, Meurice N, Gutiérrez RU, Montiel LE, Cruz Mdel C, Tamariz J. Mendieta A, et al. Bioorg Med Chem. 2014 Nov 1;22(21):5871-82. doi: 10.1016/j.bmc.2014.09.022. Epub 2014 Sep 19. Bioorg Med Chem. 2014. PMID: 25311563

4

Toward drug repurposing in epigenetics: olsalazine as a hypomethylating compound active in a cellular context.

Méndez-Lucio O, Tran J, Medina-Franco JL, Meurice N, Muller M. Méndez-Lucio O, et al. ChemMedChem. 2014 Mar;9(3):560-5. doi: 10.1002/cmdc.201300555. Epub 2014 Jan 31. ChemMedChem. 2014. PMID: 24482360

5

Chemoinformatic characterization of activity and selectivity switches of antiprotozoal compounds.

Aguayo-Ortiz R, Pérez-Villanueva J, Hernández-Campos A, Castillo R, Meurice N, Medina-Franco JL. Aguayo-Ortiz R, et al. Future Med Chem. 2014 Mar;6(3):281-94. doi: 10.4155/fmc.13.173. Epub 2013 Nov 27. Future Med Chem. 2014. PMID: 24279680

6

The interplay between molecular modeling and chemoinformatics to characterize protein-ligand and protein-protein interactions landscapes for drug discovery.

Medina-Franco JL, Méndez-Lucio O, Martinez-Mayorga K. Medina-Franco JL, et al. Adv Protein Chem Struct Biol. 2014;96:1-37. doi: 10.1016/bs.apcsb.2014.06.001. Epub 2014 Aug 24. Adv Protein Chem Struct Biol. 2014. PMID: 25443953 Review.

7

Discovery of a novel protein kinase B inhibitor by structure-based virtual screening.

Medina-Franco JL, Giulianotti MA, Yu Y, Shen L, Yao L, Singh N. Medina-Franco JL, et al. Bioorg Med Chem Lett. 2009 Aug 15;19(16):4634-8. doi: 10.1016/j.bmcl.2009.06.078. Epub 2009 Jun 25. Bioorg Med Chem Lett. 2009. PMID: 19604696

8

Integrating virtual screening and combinatorial chemistry for accelerated drug discovery.

López-Vallejo F, Caulfield T, Martínez-Mayorga K, Giulianotti MA, Nefzi A, Houghten RA, Medina-Franco JL. López-Vallejo F, et al. Comb Chem High Throughput Screen. 2011 Jul;14(6):475-87. doi: 10.2174/138620711795767866. Comb Chem High Throughput Screen. 2011. PMID: 21521151 Review.

9

Chemoinformatic Characterization of Synthetic Screening Libraries Focused on Epigenetic Targets.

Flores-Padilla EA, Juárez-Mercado KE, Naveja JJ, Kim TD, Alain Miranda-Quintana R, Medina-Franco JL. Flores-Padilla EA, et al. Mol Inform. 2022 Jun;41(6):e2100285. doi: 10.1002/minf.202100285. Epub 2021 Dec 20. Mol Inform. 2022. PMID: 34931466

10

Docking of a novel DNA methyltransferase inhibitor identified from high-throughput screening: insights to unveil inhibitors in chemical databases.

Medina-Franco JL, Yoo J. Medina-Franco JL, et al. Mol Divers. 2013 May;17(2):337-44. doi: 10.1007/s11030-013-9428-z. Epub 2013 Feb 28. Mol Divers. 2013. PMID: 23447100

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