| Using nano-QSAR to predict the cytotoxicity of metal oxide nanoparticles T Puzyn, B Rasulev, A Gajewicz, X Hu, TP Dasari, A Michalkova, ... Nature nanotechnology 6 (3), 175-178, 2011 | 788 | 2011 |
| QSAR as a random event: modeling of nanoparticles uptake in PaCa2 cancer cells AA Toropov, AP Toropova, T Puzyn, E Benfenati, G Gini, D Leszczynska, ... Chemosphere 92 (1), 31-37, 2013 | 158 | 2013 |
| CORAL: quantitative structure–activity relationship models for estimating toxicity of organic compounds in rats AP Toropova, AA Toropov, E Benfenati, G Gini, D Leszczynska, ... Journal of computational chemistry 32 (12), 2727-2733, 2011 | 119 | 2011 |
| The index of ideality of correlation: a criterion of predictive potential of QSPR/QSAR models? AA Toropov, AP Toropova Mutation Research/Genetic Toxicology and Environmental Mutagenesis 819, 31-37, 2017 | 117 | 2017 |
| Novel application of the CORAL software to model cytotoxicity of metal oxide nanoparticles to bacteria Escherichia coli AA Toropov, AP Toropova, E Benfenati, G Gini, T Puzyn, D Leszczynska, ... Chemosphere 89 (9), 1098-1102, 2012 | 115 | 2012 |
| Optimal descriptor as a translator of eclectic data into prediction of cytotoxicity for metal oxide nanoparticles under different conditions AP Toropova, AA Toropov, R Rallo, D Leszczynska, J Leszczynski Ecotoxicology and environmental safety 112, 39-45, 2015 | 106 | 2015 |
| In silico methods to predict drug toxicity A Roncaglioni, AA Toropov, AP Toropova, E Benfenati Current opinion in pharmacology 13 (5), 802-806, 2013 | 103 | 2013 |
| The index of ideality of correlation: A criterion of predictability of QSAR models for skin permeability? AP Toropova, AA Toropov Science of the total environment 586, 466-472, 2017 | 101 | 2017 |
| CORAL software: prediction of carcinogenicity of drugs by means of the Monte Carlo method AP Toropova, AA Toropov European Journal of Pharmaceutical Sciences 52, 21-25, 2014 | 87 | 2014 |
| Quasi-QSAR for mutagenic potential of multi-walled carbon-nanotubes AA Toropov, AP Toropova Chemosphere 124, 40-46, 2015 | 86 | 2015 |
| Comprehension of drug toxicity: software and databases AA Toropov, AP Toropova, I Raska Jr, D Leszczynska, J Leszczynski Computers in biology and medicine 45, 20-25, 2014 | 84 | 2014 |
| Prediction of heteroaromatic amine mutagenicity by means of correlation weighting of atomic orbital graphs of local invariants AA Toropov, AP Toropova Journal of Molecular Structure: THEOCHEM 538 (1-3), 287-293, 2001 | 77 | 2001 |
| Simplified molecular input line entry system (SMILES) as an alternative for constructing quantitative structure-property relationships (QSPR) AA Toropov, AP Toropova, DV Mukhamedzhanoval, I Gutman NISCAIR-CSIR, India, 2005 | 75 | 2005 |
| SMILES-based QSAR model for arylpiperazines as high-affinity 5-HT1A receptor ligands using CORAL AM Veselinović, JB Milosavljević, AA Toropov, GM Nikolić European Journal of Pharmaceutical Sciences 48 (3), 532-541, 2013 | 74 | 2013 |
| Quasi-SMILES and nano-QFAR: United model for mutagenicity of fullerene and MWCNT under different conditions AA Toropov, AP Toropova Chemosphere 139, 18-22, 2015 | 73 | 2015 |
| QSAR models for HEPT derivates as NNRTI inhibitors based on Monte Carlo method AP Toropova, AA Toropov, JB Veselinović, FN Miljković, AM Veselinović European journal of medicinal chemistry 77, 298-305, 2014 | 73 | 2014 |
| Maximum topological distances based indices as molecular descriptors for QSPR. 4. Modeling the enthalpy of formation of hydrocarbons from elements A Mercader, EA Castro, AA Toropov International Journal of Molecular Sciences 2 (2), 121-132, 2001 | 70 | 2001 |
| Optimal descriptor as a translator of eclectic information into the prediction of membrane damage by means of various TiO2 nanoparticles AP Toropova, AA Toropov Chemosphere 93 (10), 2650-2655, 2013 | 68 | 2013 |
| Predicting water solubility and octanol water partition coefficient for carbon nanotubes based on the chiral vector AA Toropov, D Leszczynska, J Leszczynski Computational Biology and Chemistry 31 (2), 127-128, 2007 | 68 | 2007 |
| CORAL: QSAR modeling of toxicity of organic chemicals towards Daphnia magna AP Toropova, AA Toropov, SE Martyanov, E Benfenati, G Gini, ... Chemometrics and Intelligent Laboratory Systems 110 (1), 177-181, 2012 | 67 | 2012 |
Alla P. Toropova, PhDIRCCS, Istituto di Ricerche Farmacologiche Mario Negri, 20156, Via La Masa 19, Milano, ItalyVerified email at marionegri.it
