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Year Number of Results
2011 1
2013 4
2014 2
2015 3
2017 1
2018 2
2019 2
2020 2
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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. 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. 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. 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. Mol Divers. 2019 May;23(2):371-379. doi: 10.1007/s11030-018-9879-3. Epub 2018 Oct 4. Mol Divers. 2019. PMID: 30284694
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: zanni r. 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.
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: zanni r. Molecules. 2019 Feb 18;24(4):736. doi: 10.3390/molecules24040736. Molecules. 2019. PMID: 30781706 Free PMC article.
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. 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
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: zanni r. 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 - dissimilar similarities.
Galvez J, Galvez-Llompart M, Zanni R, Garcia-Domenech R. Galvez J, et al. Among authors: zanni r. Drug Discov Today Technol. 2013 Dec;10(4):e475-81. doi: 10.1016/j.ddtec.2013.05.001. Drug Discov Today Technol. 2013. PMID: 24451637 Review.
Predicting antiprotozoal activity of benzyl phenyl ether diamine derivatives through QSAR multi-target and molecular topology.
Garcia-Domenech R, Zanni R, Galvez-Llompart M, Galvez J. Garcia-Domenech R, et al. Among authors: zanni r. Mol Divers. 2015 May;19(2):357-66. doi: 10.1007/s11030-015-9575-5. Epub 2015 Mar 10. Mol Divers. 2015. PMID: 25754076
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