Andrey A. Toropov

According to our database1, Andrey A. Toropov authored at least 21 papers between 2000 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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PhD thesis 
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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

Application of quasi-SMILES to the model of gold-nanoparticles uptake in A549 cells.
Comput. Biol. Medicine, 2021

2019
"Ideal correlations" for biological activity of peptides.
Biosyst., 2019

2018
CORAL: QSAR models for carcinogenicity of organic compounds for male and female rats.
Comput. Biol. Chem., 2018

Prediction of antimicrobial activity of large pool of peptides using quasi-SMILES.
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
Comprehension of drug toxicity: Software and databases.
Comput. Biol. Medicine, 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

SMILES as an alternative to the graph in QSAR modelling of bee toxicity.
Comput. Biol. Chem., 2007

An Effective Visualization and Analysis Method for Edge Measurement.
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


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