| Latest advances in molecular topology applications for drug discovery R Zanni, M Galvez-Llompart, R Garcia-Domenech, J Galvez Expert opinion on drug discovery 10 (9), 945-957, 2015 | 52 | 2015 |
| Modeling natural anti-inflammatory compounds by molecular topology M Galvez-Llompart, R Zanni, R García-Domenech International Journal of Molecular Sciences 12 (12), 9481-9503, 2011 | 44 | 2011 |
| QSAR multi-target in drug discovery: a review. R Zanni, M Galvez-Llompart, J Galvez, R Garcia-Domenech Current computer-aided drug design 10 (2), 129-136, 2014 | 30 | 2014 |
| Drugs repurposing for coronavirus treatment: Computational study based on molecular topology J Gálvez Álvarez, R Zanni, M Gálvez-Llompart Nereis, 15-18, 2020 | 25 | 2020 |
| Novel cancer chemotherapy hits by molecular topology: Dual Akt and Beta-catenin inhibitors R Zanni, M Galvez-Llompart, C Morell, N Rodriguez-Henche, ... PLoS One 10 (4), e0124244, 2015 | 23 | 2015 |
| Macrolides may prevent severe acute respiratory syndrome coronavirus 2 entry into cells: A quantitative structure activity relationship study and experimental validation J Galvez, R Zanni, M Galvez-Llompart, JM Benlloch Journal of chemical information and modeling 61 (4), 2016-2025, 2021 | 20 | 2021 |
| What place does molecular topology have in today’s drug discovery? R Zanni, M Galvez-Llompart, R Garcia-Domenech, J Galvez Expert Opinion on Drug Discovery 15 (10), 1133-1144, 2020 | 20 | 2020 |
| Modeling anti-allergic natural compounds by molecular topology R García-Domenech, R Zanni, M Galvez-Llompart, ... Combinatorial Chemistry & High Throughput Screening 16 (8), 628-635, 2013 | 16 | 2013 |
| Molecular topology–dissimilar similarities J Galvez, M Galvez-Llompart, R Zanni, R Garcia-Domenech Drug Discovery Today: Technologies 10 (4), e475-e481, 2013 | 15 | 2013 |
| Alzheimer: a decade of drug design. Why molecular topology can be an extra edge? R Zanni, R Garcia-Domenech, M Galvez-Llompart, J Galvez Current Neuropharmacology 16 (6), 849-864, 2018 | 14 | 2018 |
| Predicting antiprotozoal activity of benzyl phenyl ether diamine derivatives through QSAR multi-target and molecular topology R Garcia-Domenech, R Zanni, M Galvez-Llompart, J Galvez Molecular Diversity 19, 357-366, 2015 | 14 | 2015 |
| Molecular topology: A new strategy for antimicrobial resistance control R Zanni, M Galvez-Llompart, J Machuca, R Garcia-Domenech, ... European Journal of Medicinal Chemistry 137, 233-246, 2017 | 13 | 2017 |
| QSAR methods for the discovery of new inflammatory bowel disease drugs R Garcia-Domenech, M Gálvez-Llompart, R Zanni, MC Recio, J Galvez Expert Opinion on Drug Discovery 8 (8), 933-949, 2013 | 11 | 2013 |
| Chitin deacetylase, a novel target for the design of agricultural fungicides JM Martínez-Cruz, Á Polonio, R Zanni, D Romero, J Gálvez, ... Journal of Fungi 7 (12), 1009, 2021 | 10 | 2021 |
| Advances in the molecular modeling and quantitative structure–activity relationship-based design for antihistamines J Galvez, M Galvez-Llompart, R Zanni, R Garcia-Domenech Expert Opinion on Drug Discovery 8 (3), 305-317, 2013 | 10 | 2013 |
| Targeting the JAK/STAT pathway: a combined ligand-and target-based approach M Galvez-Llompart, R Ocello, L Rullo, S Stamatakos, I Alessandrini, ... Journal of Chemical Information and Modeling 61 (6), 3091-3108, 2021 | 8 | 2021 |
| Molecular topology and QSAR multi-target analysis to boost the in silico research for fungicides in agricultural chemistry R Zanni, M Galvez-Llompart, I Garcia-Pereira, J Galvez, ... Molecular Diversity 23, 371-379, 2019 | 8 | 2019 |
| The prediction of human intestinal absorption based on the molecular structure J Vicente de Julian-Ortiz, R Zanni, M Galvez-Llompart, ... Current Drug Metabolism 15 (4), 380-388, 2014 | 8 | 2014 |
| Rational design of chitin deacetylase inhibitors for sustainable agricultural use based on molecular topology R Zanni, J Martínez-Cruz, M Gálvez-Llompart, D Fernández-Ortuño, ... Journal of Agricultural and Food Chemistry 70 (41), 13118-13131, 2022 | 6 | 2022 |
| DesMol2, an effective tool for the construction of molecular libraries and its application to QSAR using molecular topology I García-Pereira, R Zanni, M Galvez-Llompart, J Galvez, ... Molecules 24 (4), 736, 2019 | 6 | 2019 |
Maria Galvez-LlompartPreventive Medicine and Public Health, Food Sciencs, Toxicology and Forensic Medicine- Univ.ValenciaVerified email at uv.es
