Alla P. Toropova
Alla P. Toropova
IRCCS, Istituto di Ricerche Farmacologiche Mario Negri, 20156, Via La Masa 19, Milano, Italy
Email verificata su marionegri.it - Home page
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Anno
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
1252013
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
982011
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
842012
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
722001
Quasi-QSAR for mutagenic potential of multi-walled carbon-nanotubes
AA Toropov, AP Toropova
Chemosphere 124, 40-46, 2015
662015
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
652015
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
622014
In silico methods to predict drug toxicity
A Roncaglioni, AA Toropov, AP Toropova, E Benfenati
Current opinion in pharmacology 13 (5), 802-806, 2013
622013
QSPR modeling of alkanes properties based on graph of atomic orbitals
AA Toropov, AP Toropova
Journal of Molecular Structure: THEOCHEM 637 (1-3), 1-10, 2003
602003
QSAR modeling of toxicity on optimization of correlation weights of Morgan extended connectivity
AA Toropov, AP Toropova
Journal of Molecular Structure: THEOCHEM 578 (1-3), 129-134, 2002
582002
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
572010
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
552014
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
542012
Optimal descriptor as a translator of eclectic data into endpoint prediction: Mutagenicity of fullerene as a mathematical function of conditions
AA Toropov, AP Toropova
Chemosphere 104, 262-264, 2014
532014
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
532013
QSAR modeling of acute toxicity by balance of correlations
AA Toropov, BF Rasulev, J Leszczynski
Bioorganic & medicinal chemistry 16 (11), 5999-6008, 2008
532008
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
512017
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
512005
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
472014
Optimization of correlation weights of the local graph invariants: Use of the enthalpies of formation of complex compounds for the QSPR modeling
AA Toropov, AP Toropova
Russian Journal of Coordination Chemistry/Koordinatsionnaya Khimiya 24 (2…, 1998
471998
Il sistema al momento non pu eseguire l'operazione. Riprova pi tardi.
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