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Journal of Molecular Modeling
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June 29, 2023
The validation of predictive potential via the system of self-consistent models: the simulation of blood-brain barrier permeation of organic compounds
Alla 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 models
Andrey 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 attributes
Andrey A Toropov, Alla P Toropova, Emilio Benfenati, et al.
Molecular Diversity
|
March 30, 2010
CORAL: QSPR models for solubility of [C60] and [C70] fullerene derivatives
Alla 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 nanoparticles
Alla 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 dissimilarity
Andrey 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 agents
Andrey 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 method
Aleksandar 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 method
Alla P Toropova, Andrey A Toropov, Jovana B Veselinović, et al.
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Search research articles
Search
Showing results (121-130 of 161) with videos related to
Sort By:
Page
of 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 compounds
Alla 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 models
Andrey 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 attributes
Andrey A Toropov, Alla P Toropova, Emilio Benfenati, et al.
Molecular Diversity
|
March 30, 2010
CORAL: QSPR models for solubility of [C60] and [C70] fullerene derivatives
Alla 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 nanoparticles
Alla 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 dissimilarity
Andrey 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 agents
Andrey 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 method
Aleksandar 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 method
Alla P Toropova, Andrey A Toropov, Jovana B Veselinović, et al.
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of 17