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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2011 5
2012 3
2013 5
2014 3
2015 3
2016 1
2017 2
2018 2
2019 2
2020 3
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Page 1
Alzheimer: A Decade of Drug Design. Why Molecular Topology can be an Extra Edge?
Zanni R, Garcia-Domenech R, Galvez-Llompart M, Galvez J. Zanni R, et al. Among authors: galvez llompart m. Curr Neuropharmacol. 2018;16(6):849-864. doi: 10.2174/1570159X15666171129102042. Curr Neuropharmacol. 2018. PMID: 29189164 Free PMC article. Review.
QSAR multi-target in drug discovery: a review.
Zanni R, Gálvez-Llompart M, Gálvez J, García-Domenech R. Zanni R, et al. Among authors: galvez llompart m. Curr Comput Aided Drug Des. 2014;10(2):129-36. doi: 10.2174/157340991002140708105124. Curr Comput Aided Drug Des. 2014. PMID: 24724898 Review.
Latest advances in molecular topology applications for drug discovery.
Zanni R, Galvez-Llompart M, García-Domenech R, Galvez J. Zanni R, et al. Among authors: galvez llompart m. Expert Opin Drug Discov. 2015;10(9):945-57. doi: 10.1517/17460441.2015.1062751. Epub 2015 Jul 2. Expert Opin Drug Discov. 2015. PMID: 26134383 Review.
Molecular topology and QSAR multi-target analysis to boost the in silico research for fungicides in agricultural chemistry.
Zanni R, Galvez-Llompart M, Garcia-Pereira I, Galvez J, Garcia-Domenech R. Zanni R, et al. Among authors: galvez llompart m. Mol Divers. 2019 May;23(2):371-379. doi: 10.1007/s11030-018-9879-3. Epub 2018 Oct 4. Mol Divers. 2019. PMID: 30284694
DesMol2, an Effective Tool for the Construction of Molecular Libraries and Its Application to QSAR Using Molecular Topology.
García-Pereira I, Zanni R, Galvez-Llompart M, Galvez J, García-Domenech R. García-Pereira I, et al. Among authors: galvez llompart m. Molecules. 2019 Feb 18;24(4):736. doi: 10.3390/molecules24040736. Molecules. 2019. PMID: 30781706 Free PMC article.
QSAR methods for the discovery of new inflammatory bowel disease drugs.
García-Domenech R, Gálvez-Llompart M, Zanni R, Recio MC, Gálvez J. García-Domenech R, et al. Among authors: galvez llompart m. Expert Opin Drug Discov. 2013 Aug;8(8):933-49. doi: 10.1517/17460441.2013.800043. Epub 2013 May 14. Expert Opin Drug Discov. 2013. PMID: 23668227 Review.
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. Among authors: galvez llompart m. 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.
Molecular topology: A new strategy for antimicrobial resistance control.
Zanni R, Galvez-Llompart M, Machuca J, Garcia-Domenech R, Recacha E, Pascual A, Rodriguez-Martinez JM, Galvez J. Zanni R, et al. Among authors: galvez llompart m. Eur J Med Chem. 2017 Sep 8;137:233-246. doi: 10.1016/j.ejmech.2017.05.055. Epub 2017 May 30. Eur J Med Chem. 2017. PMID: 28595068
Introduction to molecular topology: basic concepts and application to drug design.
Gálvez J, Gálvez-Llompart M, García-Domenech R. Gálvez J, et al. Among authors: galvez llompart m. Curr Comput Aided Drug Des. 2012 Sep;8(3):196-223. doi: 10.2174/157340912801619094. Curr Comput Aided Drug Des. 2012. PMID: 22734705 Review.
Molecular topology as a novel approach for drug discovery.
Gálvez J, Gálvez-Llompart M, García-Domenech R. Gálvez J, et al. Among authors: galvez llompart m. 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.
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