Ivanka Tsakovska

Acad. Georgi Bonchev Str, Bl. 21
1113, Bulgaria

Last Updated: 09/26/2026

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Found 33 publications

QSAR Modeling to Predict Aquatic Toxicity Across Multiple Species.

QSAR Modeling to Predict Aquatic Toxicity Across Multiple Species.

Journal: Toxics

Published: April 29, 2026

Antennaria dioica (L.) Gaertn. (Asteraceae): From Metabolite Profiling to Comprehensive Evaluation of In Vitro and In Silico Enzyme Inhibitory Activity.

Antennaria dioica (L.) Gaertn. (Asteraceae): From Metabolite Profiling to Comprehensive Evaluation of In Vitro and In Silico Enzyme Inhibitory Activity.

Journal: Food science & nutrition

Published: December 23, 2025

Molecular dynamics simulations to investigate Mycobacterium tuberculosis DNA-gyrase-fluoroquinolone complexes.

Molecular dynamics simulations to investigate Mycobacterium tuberculosis DNA-gyrase-fluoroquinolone complexes.

Journal: Journal of molecular graphics & modelling

Published: November 06, 2025

New dimension of ciprofloxacin hybrids: Synthesis, characterization and anticancer evaluation of newly C3-modified ciprofloxacin derivatives.

New dimension of ciprofloxacin hybrids: Synthesis, characterization and anticancer evaluation of newly C3-modified ciprofloxacin derivatives.

Journal: Bioorganic chemistry

Published: May 29, 2025

Pairwise Performance Comparison of Docking Scoring Functions: Computational Approach Using InterCriteria Analysis.

Pairwise Performance Comparison of Docking Scoring Functions: Computational Approach Using InterCriteria Analysis.

Journal: Molecules (Basel, Switzerland)

Published: May 22, 2025

Identification of Compounds With Potential Dual Inhibitory Activity Against Drug Efflux Pumps in Resistant Cancer Cells and Bacteria: Protocol for a Systematic Review.

Identification of Compounds With Potential Dual Inhibitory Activity Against Drug Efflux Pumps in Resistant Cancer Cells and Bacteria: Protocol for a Systematic Review.

Journal: JMIR research protocols

Published: September 07, 2024

In Silico Identification of Multi-Target Ligands as Promising Hit Compounds for Neurodegenerative Diseases Drug Development.

In Silico Identification of Multi-Target Ligands as Promising Hit Compounds for Neurodegenerative Diseases Drug Development.

Journal: International journal of molecular sciences

Published: September 30, 2022

New Potential Pharmacological Targets of Plant-Derived Hydroxyanthraquinones from Rubia spp.

New Potential Pharmacological Targets of Plant-Derived Hydroxyanthraquinones from Rubia spp.

Journal: Molecules (Basel, Switzerland)

Published: April 13, 2022

In Silico Models for Predicting Acute Systemic Toxicity.

In Silico Models for Predicting Acute Systemic Toxicity.

Journal: Methods in molecular biology (Clifton, N.J.)

Published: February 21, 2022

Hybrid Classification/Regression Approach to QSAR Modeling of Stoichiometric Antiradical Capacity Assays' Endpoints.

Hybrid Classification/Regression Approach to QSAR Modeling of Stoichiometric Antiradical Capacity Assays' Endpoints.

Journal: Molecules (Basel, Switzerland)

Published: February 16, 2022

A Comprehensive Evaluation of Sdox, a Promising H2S-Releasing Doxorubicin for the Treatment of Chemoresistant Tumors.

A Comprehensive Evaluation of Sdox, a Promising H2S-Releasing Doxorubicin for the Treatment of Chemoresistant Tumors.

Journal: Frontiers in pharmacology

Published: December 08, 2021

Synthesis and Biological Study of 4-Aminopyridine-Peptide Derivatives Designed for the Treatment of Neurodegenerative Disorders.

Synthesis and Biological Study of 4-Aminopyridine-Peptide Derivatives Designed for the Treatment of Neurodegenerative Disorders.

Journal: Current Alzheimer research

Published: December 07, 2021

Showing 1-12 of 33

Last Updated: 09/26/2026