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Paediatric nuclear medicine practice: an international survey by the IAEA

European journal of nuclear medicine and molecular imaging, 2020-06, Vol.47 (6), p.1552-1563

2020

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Application of SMILES Notation Based Optimal Descriptors in Drug Discovery and Design

Current topics in medicinal chemistry, 2015-01, Vol.15 (18), p.1768-1779

2015

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Could hybrid minimally invasive esophagectomy improve the treatment results of esophageal cancer?

European journal of surgical oncology, 2016-08, Vol.42 (8), p.1196-1201

2016

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Semi-correlations combined with the index of ideality of correlation: a tool to build up model of mutagenic potential

Molecular and cellular biochemistry, 2019-02, Vol.452 (1-2), p.133-140

2019

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The study of the index of ideality of correlation as a new criterion of predictive potential of QSPR/QSAR-models

The Science of the total environment, 2019-04, Vol.659, p.1387-1394

2019

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Monte Carlo-based quantitative structure-activity relationship models for toxicity of organic chemicals to Daphnia magna

Environmental toxicology and chemistry, 2016-11, Vol.35 (11), p.2691-2697

2016

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Fentanyl: Toxic or Therapeutic? Postmortem and Antemortem Blood Concentrations After Transdermal Fentanyl Application

Journal of analytical toxicology, 2012-04, Vol.36 (3), p.182-194

2012

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QSAR as a random event: a case of NOAEL

Environmental science and pollution research international, 2015-06, Vol.22 (11), p.8264-8271

2015

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Nano-QSAR: Model of mutagenicity of fullerene as a mathematical function of different conditions

Ecotoxicology and environmental safety, 2016-02, Vol.124, p.32-36

2016

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Optimization of CaO-catalyzed sunflower oil methanolysis with crude biodiesel as a cosolvent

Fuel (Guildford), 2019-02, Vol.237, p.903-910

2019

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Selected 4-phenyl hydroxycoumarins: In vitro cytotoxicity, teratogenic effect on zebrafish (Danio rerio) embryos and molecular docking study

Chemico-biological interactions, 2015-04, Vol.231, p.10-17

2015

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Design and development of novel antibiotics based on FtsZ inhibition – in silico studies

New journal of chemistry, 2018, Vol.42 (13), p.10976-10982

2018

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QSAR models for HEPT derivates as NNRTI inhibitors based on Monte Carlo method

European journal of medicinal chemistry, 2014-04, Vol.77, p.298-305

2014

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The Monte Carlo technique as a tool to predict LOAEL

European journal of medicinal chemistry, 2016-06, Vol.116, p.71-75

2016

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Potent anti-melanogenic activity and favorable toxicity profile of selected 4-phenyl hydroxycoumarins in the zebrafish model and the computational molecular modeling studies

Bioorganic & medicinal chemistry, 2017-12, Vol.25 (24), p.6286-6296

2017

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Monte Carlo method based QSAR modeling of maleimide derivatives as glycogen synthase kinase-3β inhibitors

Computers in biology and medicine, 2015-09, Vol.64, p.276-282

2015

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The Application of the Combination of Monte Carlo Optimization Method based QSAR Modeling and Molecular Docking in Drug Design and Development

Mini reviews in medicinal chemistry, 2020-01, Vol.20 (14), p.1389-1402

2020

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AB0636 Late-onset systemic lupus erythematosus: Clinical features, course and prognosis

Annals of the rheumatic diseases, 2013-06, Vol.71 (Suppl 3), p.675-675

2013

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A QSAR model for predicting the corneal permeability of drugs - the application of the Monte Carlo optimization method

New journal of chemistry, 2022-12, Vol.47 (1), p.224-23

2022

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QSPR in forensic analysis – The prediction of retention time of pesticide residues based on the Monte Carlo method

Talanta (Oxford), 2018-02, Vol.178, p.656-662

2018

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Prediction of gas chromatographic retention indices based on Monte Carlo method

Talanta (Oxford), 2017-06, Vol.168, p.257-262

2017

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In silico prediction of the β-cyclodextrin complexation based on Monte Carlo method

International journal of pharmaceutics, 2015-11, Vol.495 (1), p.404-409

2015

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QSAR modeling of the antimicrobial activity of peptides as a mathematical function of a sequence of amino acids

Computational biology and chemistry, 2015-12, Vol.59, p.126-130

2015

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Monte Carlo Optimization Method Based QSAR Modeling of Placental Barrier Permeability

Pharmaceutical research, 2024-03, Vol.41 (3), p.493-500

2024

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QSAR modeling of dihydrofolate reductase inhibitors as a therapeutic target for multiresistant bacteria

Structural chemistry, 2018-04, Vol.29 (2), p.541-551

2018

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Paediatric nuclear medicine practice: an international survey by the IAEA

Application of SMILES Notation Based Optimal Descriptors in Drug Discovery and Design

Could hybrid minimally invasive esophagectomy improve the treatment results of esophageal cancer?

Semi-correlations combined with the index of ideality of correlation: a tool to build up model of mutagenic potential

The study of the index of ideality of correlation as a new criterion of predictive potential of QSPR/QSAR-models

Monte Carlo-based quantitative structure-activity relationship models for toxicity of organic chemicals to Daphnia magna

Fentanyl: Toxic or Therapeutic? Postmortem and Antemortem Blood Concentrations After Transdermal Fentanyl Application

QSAR as a random event: a case of NOAEL

Nano-QSAR: Model of mutagenicity of fullerene as a mathematical function of different conditions

Optimization of CaO-catalyzed sunflower oil methanolysis with crude biodiesel as a cosolvent

Selected 4-phenyl hydroxycoumarins: In vitro cytotoxicity, teratogenic effect on zebrafish (Danio rerio) embryos and molecular docking study

Design and development of novel antibiotics based on FtsZ inhibition – in silico studies

QSAR models for HEPT derivates as NNRTI inhibitors based on Monte Carlo method

The Monte Carlo technique as a tool to predict LOAEL

Potent anti-melanogenic activity and favorable toxicity profile of selected 4-phenyl hydroxycoumarins in the zebrafish model and the computational molecular modeling studies

Monte Carlo method based QSAR modeling of maleimide derivatives as glycogen synthase kinase-3β inhibitors

The Application of the Combination of Monte Carlo Optimization Method based QSAR Modeling and Molecular Docking in Drug Design and Development

AB0636 Late-onset systemic lupus erythematosus: Clinical features, course and prognosis

A QSAR model for predicting the corneal permeability of drugs - the application of the Monte Carlo optimization method

QSPR in forensic analysis – The prediction of retention time of pesticide residues based on the Monte Carlo method

Prediction of gas chromatographic retention indices based on Monte Carlo method

In silico prediction of the β-cyclodextrin complexation based on Monte Carlo method

QSAR modeling of the antimicrobial activity of peptides as a mathematical function of a sequence of amino acids

Monte Carlo Optimization Method Based QSAR Modeling of Placental Barrier Permeability

QSAR modeling of dihydrofolate reductase inhibitors as a therapeutic target for multiresistant bacteria

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