Andrey A. Toropov
Orcid: 0000-0001-6864-6340
According to our database1,
Andrey A. Toropov
authored at least 21 papers
between 2000 and 2021.
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Bibliography
2021
The index of ideality of correlation improves the predictive potential of models of the antioxidant activity of tripeptides from frog skin (<i>Litoria rubella</i>).
Comput. Biol. Medicine, 2021
Comput. Biol. Medicine, 2021
2019
2018
CORAL: QSAR models for carcinogenicity of organic compounds for male and female rats.
Comput. Biol. Chem., 2018
Biosyst., 2018
2015
Searching therapeutic agents for treatment of Alzheimer disease using the Monte Carlo method.
Comput. Biol. Medicine, 2015
QSAR modeling of the antimicrobial activity of peptides as a mathematical function of a sequence of amino acids.
Comput. Biol. Chem., 2015
2014
2012
Coral: QSAR models for acute toxicity in fathead minnow (<i>Pimephales promelas</i>).
J. Comput. Chem., 2012
Coral: QSPR modeling of rate constants of reactions between organic aromatic pollutants and hydroxyl radical.
J. Comput. Chem., 2012
2011
CORAL: Quantitative structure-activity relationship models for estimating toxicity of organic compounds in rats.
J. Comput. Chem., 2011
2010
SMILES-based optimal descriptors: QSAR analysis of fullerene-based HIV-1 PR inhibitors by means of balance of correlations.
J. Comput. Chem., 2010
2009
QSPR modeling of enthalpies of formation for organometallic compounds by SMART-based optimal descriptors.
J. Comput. Chem., 2009
2007
Predicting water solubility and octanol water partition coefficient for carbon nanotubes based on the chiral vector.
Comput. Biol. Chem., 2007
Comput. Biol. Chem., 2007
Proceedings of the Computational Science and Its Applications, 2007
2006
QSPR modeling of the half-wave potentials of benzoxazines by optimal descriptors calculated with the SMILES.
Comput. Biol. Chem., 2006
2004
QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants.
J. Chem. Inf. Model., 2004
2003
Prediction of Aquatic Toxicity: Use of Optimization of Correlation Weights of Local Graph Invariants.
J. Chem. Inf. Comput. Sci., 2003
2002
Improved QSPR Analysis of Standard Entropy of Acyclic and Aromatic Compounds using Optimized Correlation Weights of Linear Graph Invariants.
Comput. Chem., 2002
2000
Maximum Topological Distances Based Indices As Molecular Descriptors for QSPR: 2 - Application to Aromatic Hydrocarbons.
Comput. Chem., 2000