Alla P. Toropova

Orcid: 0000-0002-4194-9963

According to our database1, Alla P. Toropova authored at least 12 papers between 2009 and 2025.

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

Timeline

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Bibliography

2025
Simulation peptide toxicity using the fragments of local symmetry in amino acid sequences.
Biosyst., 2025

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

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


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