Alla P. Toropova

Publication Activity (10 Years)

Years Active: 2009-2021
Publications (10 Years): 5

Top Topics

Binding Peptides

Physicochemical Properties

Activity Patterns

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)
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)