Martínez-Mayorga K - Search Results

1

How to recognize and workaround pitfalls in QSAR studies: a critical review.

Scior T, Medina-Franco JL, Do QT, Martínez-Mayorga K, Yunes Rojas JA, Bernard P. Scior T, et al. Curr Med Chem. 2009;16(32):4297-313. doi: 10.2174/092986709789578213. Curr Med Chem. 2009. PMID: 19754417 Review.

2

Pyridin-2(1H)-ones: a promising class of HIV-1 non-nucleoside reverse transcriptase inhibitors.

Medina-Franco JL, Martínez-Mayorga K, Juárez-Gordiano C, Castillo R. Medina-Franco JL, et al. ChemMedChem. 2007 Aug;2(8):1141-7. doi: 10.1002/cmdc.200700054. ChemMedChem. 2007. PMID: 17477343 Review. No abstract available.

3

Conformation-opioid activity relationships of bicyclic guanidines from 3D similarity analysis.

Martínez-Mayorga K, Medina-Franco JL, Giulianotti MA, Pinilla C, Dooley CT, Appel JR, Houghten RA. Martínez-Mayorga K, et al. Bioorg Med Chem. 2008 Jun 1;16(11):5932-8. doi: 10.1016/j.bmc.2008.04.061. Epub 2008 Apr 27. Bioorg Med Chem. 2008. PMID: 18468907 Free PMC article.

4

Synthesis, in vitro and computational studies of protein tyrosine phosphatase 1B inhibition of a small library of 2-arylsulfonylaminobenzothiazoles with antihyperglycemic activity.

Navarrete-Vazquez G, Paoli P, León-Rivera I, Villalobos-Molina R, Medina-Franco JL, Ortiz-Andrade R, Estrada-Soto S, Camici G, Diaz-Coutiño D, Gallardo-Ortiz I, Martinez-Mayorga K, Moreno-Díaz H. Navarrete-Vazquez G, et al. Bioorg Med Chem. 2009 May 1;17(9):3332-41. doi: 10.1016/j.bmc.2009.03.042. Epub 2009 Mar 26. Bioorg Med Chem. 2009. PMID: 19362487

5

Characterization of activity landscapes using 2D and 3D similarity methods: consensus activity cliffs.

Medina-Franco JL, Martínez-Mayorga K, Bender A, Marín RM, Giulianotti MA, Pinilla C, Houghten RA. Medina-Franco JL, et al. J Chem Inf Model. 2009 Feb;49(2):477-91. doi: 10.1021/ci800379q. J Chem Inf Model. 2009. PMID: 19434846

6

Identification, structure-activity relationships and molecular modeling of potent triamine and piperazine opioid ligands.

Yongye AB, Appel JR, Giulianotti MA, Dooley CT, Medina-Franco JL, Nefzi A, Houghten RA, Martínez-Mayorga K. Yongye AB, et al. Bioorg Med Chem. 2009 Aug 1;17(15):5583-97. doi: 10.1016/j.bmc.2009.06.026. Epub 2009 Jun 21. Bioorg Med Chem. 2009. PMID: 19576786 Free PMC article.

7

Chemoinformatics-applications in food chemistry.

Martinez-Mayorga K, Medina-Franco JL. Martinez-Mayorga K, et al. Adv Food Nutr Res. 2009;58:33-56. doi: 10.1016/S1043-4526(09)58002-3. Adv Food Nutr Res. 2009. PMID: 19878857 Review.

8

Integrating computational and mixture-based screening of combinatorial libraries.

Yongye AB, Pinilla C, Medina-Franco JL, Giulianotti MA, Dooley CT, Appel JR, Nefzi A, Scior T, Houghten RA, Martínez-Mayorga K. Yongye AB, et al. J Mol Model. 2011 Jun;17(6):1473-82. doi: 10.1007/s00894-010-0850-1. Epub 2010 Sep 21. J Mol Model. 2011. PMID: 20853183

9

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.

10

Consensus models of activity landscapes with multiple chemical, conformer, and property representations.

Yongye AB, Byler K, Santos R, Martínez-Mayorga K, Maggiora GM, Medina-Franco JL. Yongye AB, et al. J Chem Inf Model. 2011 Jun 27;51(6):1259-70. doi: 10.1021/ci200081k. Epub 2011 Jun 9. J Chem Inf Model. 2011. PMID: 21609014

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