Galvez-Llompart M - Search Results

1

Novel cancer chemotherapy hits by molecular topology: dual Akt and Beta-catenin inhibitors.

Zanni R, Galvez-Llompart M, Morell C, Rodríguez-Henche N, Díaz-Laviada I, Recio-Iglesias MC, Garcia-Domenech R, Galvez J. Zanni R, et al. PLoS One. 2015 Apr 24;10(4):e0124244. doi: 10.1371/journal.pone.0124244. eCollection 2015. PLoS One. 2015. PMID: 25910265 Free PMC article.

2

Chemistry explained by topology: an alternative approach.

Galvez J, Villar VM, Galvez-Llompart M, Amigó JM. Galvez J, et al. Comb Chem High Throughput Screen. 2011 May;14(4):279-83. doi: 10.2174/138620711795222464. Comb Chem High Throughput Screen. 2011. PMID: 21375503

3

Application of molecular topology for the prediction of reaction yields and anti-inflammatory activity of heterocyclic amidine derivatives.

Pla-Franco J, Gálvez-Llompart M, Gálvez J, García-Domenech R. Pla-Franco J, et al. Int J Mol Sci. 2011 Feb 22;12(2):1281-92. doi: 10.3390/ijms12021281. Int J Mol Sci. 2011. PMID: 21541058 Free PMC article.

4

Topological virtual screening: a way to find new compounds active in ulcerative colitis by inhibiting NF-κB.

Gálvez-Llompart M, Recio MC, García-Domenech R. Gálvez-Llompart M, et al. Mol Divers. 2011 Nov;15(4):917-26. doi: 10.1007/s11030-011-9323-4. Epub 2011 Jun 30. Mol Divers. 2011. PMID: 21717125

5

Discovery of novel anti-inflammatory drug-like compounds by aligning in silico and in vivo screening: the nitroindazolinone chemotype.

Marrero-Ponce Y, Siverio-Mota D, Gálvez-Llompart M, Recio MC, Giner RM, García-Domènech R, Torrens F, Arán VJ, Cordero-Maldonado ML, Esguera CV, de Witte PA, Crawford AD. Marrero-Ponce Y, et al. Eur J Med Chem. 2011 Dec;46(12):5736-53. doi: 10.1016/j.ejmech.2011.07.053. Epub 2011 Aug 17. Eur J Med Chem. 2011. PMID: 22000935

6

Modeling natural anti-inflammatory compounds by molecular topology.

Galvez-Llompart M, Zanni R, García-Domenech R. Galvez-Llompart M, et al. Int J Mol Sci. 2011;12(12):9481-503. doi: 10.3390/ijms12129481. Epub 2011 Dec 20. Int J Mol Sci. 2011. PMID: 22272145 Free PMC article.

7

Molecular topology as a novel approach for drug discovery.

Gálvez J, Gálvez-Llompart M, García-Domenech R. Gálvez J, et al. Expert Opin Drug Discov. 2012 Feb;7(2):133-53. doi: 10.1517/17460441.2012.652083. Epub 2012 Jan 10. Expert Opin Drug Discov. 2012. PMID: 22468915 Review.

8

Modeling drug-induced anorexia by molecular topology.

Gálvez-Llompart M, Gálvez J, García-Domenech R, Kier LB. Gálvez-Llompart M, et al. J Chem Inf Model. 2012 May 25;52(5):1337-44. doi: 10.1021/ci2006092. Epub 2012 May 3. J Chem Inf Model. 2012. PMID: 22515949

9

Introduction to molecular topology: basic concepts and application to drug design.

Gálvez J, Gálvez-Llompart M, García-Domenech R. Gálvez J, et al. Curr Comput Aided Drug Des. 2012 Sep;8(3):196-223. doi: 10.2174/157340912801619094. Curr Comput Aided Drug Des. 2012. PMID: 22734705 Review.

10

Advances in the molecular modeling and quantitative structure-activity relationship-based design for antihistamines.

Galvez J, Galvez-Llompart M, Zanni R, Garcia-Domenech R. Galvez J, et al. Expert Opin Drug Discov. 2013 Mar;8(3):305-17. doi: 10.1517/17460441.2013.748745. Epub 2013 Jan 6. Expert Opin Drug Discov. 2013. PMID: 23289365 Review.

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