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Ivanka Tsakovska

Showing results (1-10 of 36) with videos related to

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Molecules (Basel, Switzerland)|April 12, 2022
Hybrid Classification/Regression Approach to QSAR Modeling of Stoichiometric Antiradical Capacity Assays' EndpointsPetko Alov, Ivanka Tsakovska, Ilza Pajeva
Current Topics in Medicinal Chemistry|December 31, 2014
Computational studies of free radical-scavenging properties of phenolic compoundsPetko Alov, Ivanka Tsakovska, Ilza Pajeva
Current Topics in Medicinal Chemistry|December 16, 2014
Computational Studies of Free Radical-Scavenging Properties of Phenolic CompoundsPetko Alov, Ivanka Tsakovska, Ilza Pajeva
Methods in Molecular Biology (Clifton, N.J.)|February 21, 2022
In Silico Models for Predicting Acute Systemic ToxicityIvanka Tsakovska, Antonia Diukendjieva, Andrew P Worth
JMIR Research Protocols|June 5, 2025
Identification of Compounds With Potential Dual Inhibitory Activity Against Drug Efflux Pumps in Resistant Cancer Cells and Bacteria: Protocol for a Systematic ReviewElina Beleva, Antonia Diukendjieva, Ilza Pajeva, et al.
Advances in Protein Chemistry and Structural Biology|September 17, 2011
Recent advances in the molecular modeling of estrogen receptor-mediated toxicityIvanka Tsakovska, Ilza Pajeva, Petko Alov, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 18, 2016
In Silico Models for Acute Systemic ToxicityJulien Burton, Andrew P Worth, Ivanka Tsakovska, et al.
Pharmaceutical Research|May 21, 2005
Interactions of poly(vinylpyrrolidone) with ibuprofen and naproxen: experimental and modeling studiesSvetla Bogdanova, Ilza Pajeva, Petya Nikolova, et al.
Environmental and Molecular Mutagenesis|November 17, 2007
Mechanistic QSAR of aromatic amines: new models for discriminating between homocyclic mutagens and nonmutagens, and validation of models for carcinogensRomualdo Benigni, Cecilia Bossa, Tatiana Netzeva, et al.
International Journal of Molecular Sciences|July 18, 2015
Structural and Dynamical Insight into PPARγ Antagonism: In Silico Study of the Ligand-Receptor Interactions of Non-Covalent AntagonistsFilip Fratev, Ivanka Tsakovska, Merilin Al Sharif, et al.
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Molecules (Basel, Switzerland)|April 12, 2022
Hybrid Classification/Regression Approach to QSAR Modeling of Stoichiometric Antiradical Capacity Assays' EndpointsPetko Alov, Ivanka Tsakovska, Ilza Pajeva
Current Topics in Medicinal Chemistry|December 31, 2014
Computational studies of free radical-scavenging properties of phenolic compoundsPetko Alov, Ivanka Tsakovska, Ilza Pajeva
Current Topics in Medicinal Chemistry|December 16, 2014
Computational Studies of Free Radical-Scavenging Properties of Phenolic CompoundsPetko Alov, Ivanka Tsakovska, Ilza Pajeva
Methods in Molecular Biology (Clifton, N.J.)|February 21, 2022
In Silico Models for Predicting Acute Systemic ToxicityIvanka Tsakovska, Antonia Diukendjieva, Andrew P Worth
JMIR Research Protocols|June 5, 2025
Identification of Compounds With Potential Dual Inhibitory Activity Against Drug Efflux Pumps in Resistant Cancer Cells and Bacteria: Protocol for a Systematic ReviewElina Beleva, Antonia Diukendjieva, Ilza Pajeva, et al.
Advances in Protein Chemistry and Structural Biology|September 17, 2011
Recent advances in the molecular modeling of estrogen receptor-mediated toxicityIvanka Tsakovska, Ilza Pajeva, Petko Alov, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 18, 2016
In Silico Models for Acute Systemic ToxicityJulien Burton, Andrew P Worth, Ivanka Tsakovska, et al.
Pharmaceutical Research|May 21, 2005
Interactions of poly(vinylpyrrolidone) with ibuprofen and naproxen: experimental and modeling studiesSvetla Bogdanova, Ilza Pajeva, Petya Nikolova, et al.
Environmental and Molecular Mutagenesis|November 17, 2007
Mechanistic QSAR of aromatic amines: new models for discriminating between homocyclic mutagens and nonmutagens, and validation of models for carcinogensRomualdo Benigni, Cecilia Bossa, Tatiana Netzeva, et al.
International Journal of Molecular Sciences|July 18, 2015
Structural and Dynamical Insight into PPARγ Antagonism: In Silico Study of the Ligand-Receptor Interactions of Non-Covalent AntagonistsFilip Fratev, Ivanka Tsakovska, Merilin Al Sharif, et al.
Pageof 4