Andrey A. Toropov - researchr alias

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Viewing Publication 1 - 19 from 19

2021

Application of quasi-SMILES to the model of gold-nanoparticles uptake in A549 cellsAlla P. Toropova, Andrey A. Toropov, Danuta Leszczynska, Jerzy Leszczynski. cbm, 136:104720, 2021. [doi]

Litoria rubella)Alla P. Toropova, Andrey A. Toropov, Alessandra Roncaglioni, Emilio Benfenati. cbm, 133:104370, 2021. [doi]

2019

"Ideal correlations" for biological activity of peptidesAndrey A. Toropov, Alla P. Toropova, Danuta Leszczynska, Jerzy Leszczynski. biosystems, 181:51-57, 2019. [doi]

2018

CORAL: QSAR models for carcinogenicity of organic compounds for male and female ratsAlla P. Toropova, Andrey A. Toropov. CANDC, 72:26-32, 2018. [doi]

Prediction of antimicrobial activity of large pool of peptides using quasi-SMILESAlla P. Toropova, Andrey A. Toropov, Emilio Benfenati, Danuta Leszczynska, Jerzy Leszczynski. biosystems, 169-170:5-12, 2018. [doi]

2015

Searching therapeutic agents for treatment of Alzheimer disease using the Monte Carlo methodMariya A. Toropova, Andrey A. Toropov, Ivan Raska Jr., Mária Rasková. cbm, 64:148-154, 2015. [doi]

QSAR modeling of the antimicrobial activity of peptides as a mathematical function of a sequence of amino acidsMariya A. Toropova, Aleksandar M. Veselinovic, Jovana B. Veselinovic, Dusica B. Stojanovic, Andrey A. Toropov. CANDC, 59:126-130, 2015. [doi]

2014

Comprehension of drug toxicity: Software and databasesAndrey A. Toropov, Alla P. Toropova, Ivan Raska Jr, Danuta Leszczynska, Jerzy Leszczynski. cbm, 45:20-25, 2014. [doi]

2012

Coral: QSPR modeling of rate constants of reactions between organic aromatic pollutants and hydroxyl radicalAndrey A. Toropov, Alla P. Toropova, Bakhtiyor F. Rasulev, Emilio Benfenati, Giuseppina C. Gini, Danuta Leszczynska, Jerzy Leszczynski. jcc, 33(23):1902-1906, 2012. [doi]

Pimephales promelas)Alla P. Toropova, Andrey A. Toropov, A. Lombardo, Alessandra Roncaglioni, Emilio Benfenati, Giuseppina C. Gini. jcc, 33(12):1218-1223, 2012. [doi]

2011

CORAL: Quantitative structure-activity relationship models for estimating toxicity of organic compounds in ratsAlla P. Toropova, Andrey A. Toropov, Emilio Benfenati, Giuseppina C. Gini, Danuta Leszczynska, Jerzy Leszczynski. jcc, 32(12):2727-2733, 2011. [doi]

2010

SMILES-based optimal descriptors: QSAR analysis of fullerene-based HIV-1 PR inhibitors by means of balance of correlationsAndrey A. Toropov, Alla P. Toropova, Emilio Benfenati, Danuta Leszczynska, Jerzy Leszczynski. jcc, 31(2):381-392, 2010. [doi]

2009

QSPR modeling of enthalpies of formation for organometallic compounds by SMART-based optimal descriptorsAndrey A. Toropov, Alla P. Toropova, Emilio Benfenati, Alberto Manganaro. jcc, 30(15):2576-2582, 2009. [doi]

2007

SMILES as an alternative to the graph in QSAR modelling of bee toxicityAndrey A. Toropov, Emilio Benfenati. CANDC, 31(1):57-60, 2007. [doi]

Predicting water solubility and octanol water partition coefficient for carbon nanotubes based on the chiral vectorAndrey A. Toropov, Danuta Leszczynska, Jerzy Leszczynski. CANDC, 31(2):127-128, 2007. [doi]

2004

QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph InvariantsAndrey A. Toropov, Kunal Roy. jcisd, 44(1):179-186, 2004. [doi]

2003

Prediction of Aquatic Toxicity: Use of Optimization of Correlation Weights of Local Graph InvariantsAndrey A. Toropov, T. Wayne Schultz. jcisd, 43(2):560-567, 2003. [doi]

2002

Improved QSPR Analysis of Standard Entropy of Acyclic and Aromatic Compounds using Optimized Correlation Weights of Linear Graph InvariantsPablo Duchowicz, Eduardo A. Castro, Andrey A. Toropov. CANDC, 26(4):327-332, 2002. [doi]

2000

Maximum Topological Distances Based Indices As Molecular Descriptors for QSPR: 2 - Application to Aromatic HydrocarbonsEduardo A. Castro, Matías Tueros, Andrey A. Toropov. CANDC, 24(5):571-576, 2000. [doi]

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