Andrey A. Toropov

Publication Activity (10 Years)

Years Active: 2000-2021
Publications (10 Years): 7

Top Topics

Breast Cancer Patients

Physico Chemical

Mass Spectrometry Data

Top Venues

Comput. Biol. Medicine

J. Comput. Chem.

Comput. Biol. Chem.

Publications

Alla P. Toropova, Andrey A. Toropov, Danuta Leszczynska, Jerzy Leszczynski
Application of quasi-SMILES to the model of gold-nanoparticles uptake in A549 cells. Comput. Biol. Medicine 136 (2021)
Alla P. Toropova, Andrey A. Toropov, Alessandra Roncaglioni, Emilio Benfenati
). Comput. Biol. Medicine 133 (2021)
Andrey A. Toropov, Alla P. Toropova, Danuta Leszczynska, Jerzy Leszczynski
"Ideal correlations" for biological activity of peptides. Biosyst. 181 (2019)
Alla P. Toropova, Andrey A. Toropov
CORAL: QSAR models for carcinogenicity of organic compounds for male and female rats. Comput. Biol. Chem. 72 (2018)
Alla P. Toropova, Andrey A. Toropov, Emilio Benfenati, Danuta Leszczynska, Jerzy Leszczynski
Prediction of antimicrobial activity of large pool of peptides using quasi-SMILES. Biosyst. (2018)
Mariya A. Toropova, Aleksandar M. Veselinovic, Jovana B. Veselinovic, Dusica B. Stojanovic, Andrey A. Toropov
QSAR modeling of the antimicrobial activity of peptides as a mathematical function of a sequence of amino acids. Comput. Biol. Chem. 59 (2015)
Mariya A. Toropova, Andrey A. Toropov, Ivan Raska Jr., Mária Rasková
Searching therapeutic agents for treatment of Alzheimer disease using the Monte Carlo method. Comput. Biol. Medicine 64 (2015)
Andrey A. Toropov, Alla P. Toropova, Ivan Raska Jr., Danuta Leszczynska, Jerzy Leszczynski
Comprehension of drug toxicity: Software and databases. Comput. Biol. Medicine 45 (2014)
Andrey A. Toropov, Alla P. Toropova, Bakhtiyor F. Rasulev, Emilio Benfenati, Giuseppina C. Gini, Danuta Leszczynska, Jerzy Leszczynski
Coral: QSPR modeling of rate constants of reactions between organic aromatic pollutants and hydroxyl radical. J. Comput. Chem. 33 (23) (2012)
Alla P. Toropova, Andrey A. Toropov, Anna Lombardo, Alessandra Roncaglioni, Emilio Benfenati, Giuseppina C. Gini
). J. Comput. Chem. 33 (12) (2012)
Alla P. Toropova, Andrey A. Toropov, Emilio Benfenati, Giuseppina C. Gini, Danuta Leszczynska, Jerzy Leszczynski
CORAL: Quantitative structure-activity relationship models for estimating toxicity of organic compounds in rats. J. Comput. Chem. 32 (12) (2011)
Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati, Danuta Leszczynska, Jerzy Leszczynski
SMILES-based optimal descriptors: QSAR analysis of fullerene-based HIV-1 PR inhibitors by means of balance of correlations. J. Comput. Chem. 31 (2) (2010)
Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati, Alberto Manganaro
QSPR modeling of enthalpies of formation for organometallic compounds by SMART-based optimal descriptors. J. Comput. Chem. 30 (15) (2009)
Andrey A. Toropov, Emilio Benfenati
SMILES as an alternative to the graph in QSAR modelling of bee toxicity. Comput. Biol. Chem. 31 (1) (2007)
Andrey A. Toropov
An Effective Visualization and Analysis Method for Edge Measurement. ICCSA (2) (2007)
Andrey A. Toropov, Danuta Leszczynska, Jerzy Leszczynski
Predicting water solubility and octanol water partition coefficient for carbon nanotubes based on the chiral vector. Comput. Biol. Chem. 31 (2) (2007)
Andrey A. Toropov, Karel Nesmerak Jr., Ivan Raska Jr., Karel Waisser, Karel Palat
QSPR modeling of the half-wave potentials of benzoxazines by optimal descriptors calculated with the SMILES. Comput. Biol. Chem. 30 (6) (2006)
Andrey A. Toropov, Kunal Roy
QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants. J. Chem. Inf. Model. 44 (1) (2004)
Andrey A. Toropov, T. Wayne Schultz
Prediction of Aquatic Toxicity: Use of Optimization of Correlation Weights of Local Graph Invariants. J. Chem. Inf. Comput. Sci. 43 (2) (2003)
Pablo Duchowicz, Eduardo A. Castro, Andrey A. Toropov
Improved QSPR Analysis of Standard Entropy of Acyclic and Aromatic Compounds using Optimized Correlation Weights of Linear Graph Invariants. Comput. Chem. 26 (4) (2002)
Eduardo A. Castro, Matías Tueros, Andrey A. Toropov
Maximum Topological Distances Based Indices As Molecular Descriptors for QSPR: 2 - Application to Aromatic Hydrocarbons. Comput. Chem. 24 (5) (2000)