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Alla P Toropova

Showing results (121-130 of 161) with videos related to

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Journal of Molecular Modeling|June 29, 2023
The validation of predictive potential via the system of self-consistent models: the simulation of blood-brain barrier permeation of organic compoundsAlla P Toropova, Andrey A Toropov, Alessandra Roncaglioni, et al.
Toxicology Mechanisms and Methods|March 15, 2022
The searching for agents for Alzheimer's disease treatment via the system of self-consistent modelsAndrey A Toropov, Alla P Toropova, P Ganga Raju Achary, et al.
Anti-Cancer Agents in Medicinal Chemistry|October 26, 2011
SMILES-based QSAR approaches for carcinogenicity and anticancer activity: comparison of correlation weights for identical SMILES attributesAndrey A Toropov, Alla P Toropova, Emilio Benfenati, et al.
Molecular Diversity|March 30, 2010
CORAL: QSPR models for solubility of [C60] and [C70] fullerene derivativesAlla P Toropova, Andrey A Toropov, Emilio Benfenati, et al.
Ecotoxicology and Environmental Safety|August 3, 2014
Optimal descriptor as a translator of eclectic information into the prediction of membrane damage: the case of a group of ZnO and TiO2 nanoparticlesAlla P Toropova, Andrey A Toropov, Emilio Benfenati, et al.
Molecular Diversity|April 24, 2020
Pesticides, cosmetics, drugs: identical and opposite influences of various molecular features as measures of endpoints similarity and dissimilarityAndrey A Toropov, Alla P Toropova, Marco Marzo, et al.
Foods (Basel, Switzerland)|May 13, 2026
QSAR Models for Sweetness: Can They Shape the Future of Nutritional Safety?Alla P Toropova, Andrey A Toropov, Ivan Raŝka, et al.
Anti-Cancer Agents in Medicinal Chemistry|May 16, 2012
Calculation of molecular features with apparent impact on both activity of mutagens and activity of anticancer agentsAndrey A Toropov, Alla P Toropova, Emilio Benfenati, et al.
International Journal of Pharmaceutics|September 1, 2015
In silico prediction of the β-cyclodextrin complexation based on Monte Carlo methodAleksandar M Veselinović, Jovana B Veselinović, Andrey A Toropov, et al.
European Journal of Medicinal Chemistry|March 25, 2014
QSAR models for HEPT derivates as NNRTI inhibitors based on Monte Carlo methodAlla P Toropova, Andrey A Toropov, Jovana B Veselinović, et al.
Pageof 17

Showing results (121-130 of 161) with videos related to

Sort By:
Pageof 17
Journal of Molecular Modeling|June 29, 2023
The validation of predictive potential via the system of self-consistent models: the simulation of blood-brain barrier permeation of organic compoundsAlla P Toropova, Andrey A Toropov, Alessandra Roncaglioni, et al.
Toxicology Mechanisms and Methods|March 15, 2022
The searching for agents for Alzheimer's disease treatment via the system of self-consistent modelsAndrey A Toropov, Alla P Toropova, P Ganga Raju Achary, et al.
Anti-Cancer Agents in Medicinal Chemistry|October 26, 2011
SMILES-based QSAR approaches for carcinogenicity and anticancer activity: comparison of correlation weights for identical SMILES attributesAndrey A Toropov, Alla P Toropova, Emilio Benfenati, et al.
Molecular Diversity|March 30, 2010
CORAL: QSPR models for solubility of [C60] and [C70] fullerene derivativesAlla P Toropova, Andrey A Toropov, Emilio Benfenati, et al.
Ecotoxicology and Environmental Safety|August 3, 2014
Optimal descriptor as a translator of eclectic information into the prediction of membrane damage: the case of a group of ZnO and TiO2 nanoparticlesAlla P Toropova, Andrey A Toropov, Emilio Benfenati, et al.
Molecular Diversity|April 24, 2020
Pesticides, cosmetics, drugs: identical and opposite influences of various molecular features as measures of endpoints similarity and dissimilarityAndrey A Toropov, Alla P Toropova, Marco Marzo, et al.
Foods (Basel, Switzerland)|May 13, 2026
QSAR Models for Sweetness: Can They Shape the Future of Nutritional Safety?Alla P Toropova, Andrey A Toropov, Ivan Raŝka, et al.
Anti-Cancer Agents in Medicinal Chemistry|May 16, 2012
Calculation of molecular features with apparent impact on both activity of mutagens and activity of anticancer agentsAndrey A Toropov, Alla P Toropova, Emilio Benfenati, et al.
International Journal of Pharmaceutics|September 1, 2015
In silico prediction of the β-cyclodextrin complexation based on Monte Carlo methodAleksandar M Veselinović, Jovana B Veselinović, Andrey A Toropov, et al.
European Journal of Medicinal Chemistry|March 25, 2014
QSAR models for HEPT derivates as NNRTI inhibitors based on Monte Carlo methodAlla P Toropova, Andrey A Toropov, Jovana B Veselinović, et al.
Pageof 17