Ivanka Tsakovska

发表

Characterisation of the Chemical Space of the COSMOS Cosmetics Inventory and the COSMOS Non-Cancer TTC Dataset

Johann Gasteiger, Manuela Pavan, Mtd Cronin, 2013 .

Evaluation of (Q)SARs for the prediction of Eye Irritation/Corrosion Potential Physicochemical exclusion rules

Ivanka Tsakovska, Andrew P. Worth, Tatiana I. Netzeva, 2005 .

A Mini Review of Mammalian Toxicity (Q)SAR Models

Ivanka Tsakovska, Andrew P. Worth, Tatiana I. Netzeva, 2008 .

The Characterisation of (Quantitative) Structure-Activity Relationships: Preliminary Guidance

Manuela Pavan, Marjan Vracko, Ivanka Tsakovska, 2005 .

The Use of Computational Methods for the Assessment of Chemicals in REACH

Andrew P. Worth, Ivanka Tsakovska, 2009 .

CHAPTER 3:Chemoinformatics Representation of Chemical Structures – A Milestone for Successful Big Data Modelling in Predictive Toxicology

Nina Jeliazkova, Nikolay Kochev, Ivanka Tsakovska, 2019 .

InterCriteria Analysis Implementation for Exploration of the Performance of Various Docking Scoring Functions

Olympia Roeva, Tania Pencheva, Petko Alov, 2019, HPC.

In silico Studies of Biologically Active Molecules

Petko Alov, Ivanka Tsakovska, Dessislava Jereva, 2021, Studies in Computational Intelligence.

Modes-of-Action Related to Repeated Dose Toxicity: Tissue-Specific Biological Roles of PPARγ Ligand-Dependent Dysregulation in Nonalcoholic Fatty Liver Disease

Petko Alov, Ivanka Tsakovska, Vessela Vitcheva, 2014, PPAR research.

Quantitative structure-skin permeability relationships.

Andrew P Worth, Simona Kovarich, Petko Alov, 2017, Toxicology.

Molecular modelling of LXR binding to evaluate the potential for liver steatosis

Andrew P. Worth, Simona Kovarich, Elena Fioravanzo, 2013 .

Review of Quantitative Structure - Activity Relationships for Acute Mammalian Toxicity

Andrew P. Worth, Ivanka Tsakovska, Tatiana I. Netzeva, 2006 .

Molecular Modelling Study of the PPARγ Receptor in Relation to the Mode of Action/Adverse Outcome Pathway Framework for Liver Steatosis

Petko Alov, Elena Fioravanzo, Ivanka Tsakovska, 2014, International journal of molecular sciences.

Mechanistic QSAR of aromatic amines: New models for discriminating between homocyclic mutagens and nonmutagens, and validation of models for carcinogens

Romualdo Benigni, Cecilia Bossa, Andrea Rodomonte, 2007, Environmental and molecular mutagenesis.

Molecular determinants of PPARγ partial agonism and related in silico/in vivo studies of natural saponins as potential type 2 diabetes modulators.

Petko Alov, Ivanka Tsakovska, Vessela Vitcheva, 2018, Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association.

In silico approaches to support liver toxicity screening of chemicals: Case study on molecular modelling of ligands–nuclear receptors interactions to predict potential steatogenic effects

Simona Kovarich, Elena Fioravanzo, Ivanka Tsakovska, 2015 .

Development of new COSMOS oRepeatDose and non-cancer Threshold of Toxicological Concern (TTC) databases to support alternative testing methods for cosmetics related chemicals

Dimitar Hristozov, Detlef Keller, Andrew P. Worth, 2013 .