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Alla P. Toropova, PhD
Alla P. Toropova, PhD
IRCCS, Istituto di Ricerche Farmacologiche Mario Negri, 20156, Via La Masa 19, Milano, Italy
Verified email at marionegri.it - Homepage
Title
Cited by
Cited by
Year
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
1592013
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
1212017
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
1192011
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
1182012
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
1102015
In silico methods to predict drug toxicity
A Roncaglioni, AA Toropov, AP Toropova, E Benfenati
Current opinion in pharmacology 13 (5), 802-806, 2013
1082013
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
1052017
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
892014
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
872014
Quasi-QSAR for mutagenic potential of multi-walled carbon-nanotubes
AA Toropov, AP Toropova
Chemosphere 124, 40-46, 2015
862015
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
782001
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
772005
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
742015
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
742014
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
682013
Comparison of SMILES and molecular graphs as the representation of the molecular structure for QSAR analysis for mutagenic potential of polyaromatic amines
AA Toropov, AP Toropova, SE Martyanov, E Benfenati, G Gini, ...
Chemometrics and Intelligent Laboratory Systems 109 (1), 94-100, 2011
682011
CORAL: Building up the model for bioconcentration factor and defining it’s applicability domain
AA Toropov, AP Toropova, A Lombardo, A Roncaglioni, E Benfenati, ...
European journal of medicinal chemistry 46 (4), 1400-1403, 2011
682011
SMILES‐based optimal descriptors: QSAR analysis of fullerene‐based HIV‐1 PR inhibitors by means of balance of correlations
AA Toropov, AP Toropova, E Benfenati, D Leszczynska, J Leszczynski
Journal of computational chemistry 31 (2), 381-392, 2010
682010
QSPR/QSAR: State-of-art, weirdness, the future
AA Toropov, AP Toropova
Molecules 25 (6), 1292, 2020
672020
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
672012
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Articles 1–20