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Chemical named entity recognition in the texts of scientific publications using the naïve Bayes classifier approach

Journal of cheminformatics, 2022-08, Vol.14 (1), p.55-55, Article 55

2022

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Drug-drug interaction prediction using PASS

SAR and QSAR in environmental research, 2019-09, Vol.30 (9), p.655-664

2019

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PASS-based prediction of metabolites detection in biological systems

SAR and QSAR in environmental research, 2019-10, Vol.30 (10), p.751-758

2019

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Prediction of the Biological Activity Spectra of Organic Compounds Using the Pass Online Web Resource

Chemistry of heterocyclic compounds (New York, N.Y. 1965), 2014-06, Vol.50 (3), p.444-457

2014

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Computer-aided prediction of biological activity spectra for organic compounds: the possibilities and limitations

Russian chemical bulletin, 2019-12, Vol.68 (12), p.2143-2154

2019

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BC CLC-Pred: a freely available web-application for quantitative and qualitative predictions of substance cytotoxicity in relation to human breast cancer cell lines

SAR and QSAR in environmental research, 2024, Vol.35 (1), p.1-9

2024

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MDM-Pred: a freely available web application for predicting the metabolism of drug-like compounds by the gut microbiota

SAR and QSAR in environmental research, 2023-05, Vol.34 (5), p.383-393

2023

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Computational platform Way2Drug: from the prediction of biological activity to drug repurposing

Russian chemical bulletin, 2017-10, Vol.66 (10), p.1832-1841

2017

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Prediction of metabolites of epoxidation reaction in MetaTox

SAR and QSAR in environmental research, 2017-10, Vol.28 (10), p.833-842

2017

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Prediction of Metabolic Stability of Xenobiotics by the Pass and Gusar Programs

Biochemistry (Moscow). Supplement. Series B, Biomedical chemistry, 2021-10, Vol.15 (4), p.301-305

2021

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Automatic Recognition of Chemical Entity Mentions in Texts of Scientific Publications

Automatic documentation and mathematical linguistics, 2020-11, Vol.54 (6), p.306-315

2020

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Online resources for the prediction of biological activity of organic compounds

Russian chemical bulletin, 2016-02, Vol.65 (2), p.384-393

2016

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Computer-Aided Xenobiotic Toxicity Prediction Taking into Account their Metabolism in the Human Body

Biochemistry (Moscow). Supplement. Series B, Biomedical chemistry, 2019-07, Vol.13 (3), p.228-236

2019

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Computerized Prediction, Synthesis, and Antimicrobial Activity of New Amino-Acid Derivatives of 2-Chloro-N-(9,10-Dioxo-9,10-Dihydroanthracen-1-Yl)Acetamide

Pharmaceutical chemistry journal, 2014-12, Vol.48 (9), p.582-586

2014

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Computer evaluation of hidden potential of phytochemicals of medicinal plants of the traditional Indian ayurvedic medicine

Biomeditsinskaia khimiia, 2015-03, Vol.61 (2), p.286

2015

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Capacities of computer evaluation of hidden potential of phytochemicals of medicinal plants of the traditional Indian Ayurvedic medicine

Biochemistry (Moscow). Supplement. Series B, Biomedical chemistry, 2016, Vol.10 (1), p.43-54

2016

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Computer Assessment of the Xenobiotic Metabolites Formation’s Probability in the Human Body

Biophysics (Oxford), 2020, Vol.65 (6), p.1023-1029

2020

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Xenobiotic toxicity prediction combined with xenobiotic metabolism prediction in the human body

Biomeditsinskaia khimiia, 2019-02, Vol.65 (2), p.114

2019

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Computer-aided prediction of xenobiotic metabolism in the human body

Russian chemical reviews, 2016-01, Vol.85 (8), p.854-879

2016

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Erratum to: Computerized Prediction, Synthesis, and Antimicrobial Activity of New Amino-Acid Derivatives of 2-Chloro-N-(9,10-Dioxo-9,10-Dihydroanthracen-1-yl)Acetamide

Pharmaceutical chemistry journal, 2015, Vol.48 (10), p.697-697

2015

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Influence of the Liquid Circulation on the Structure of an Ingot

Russian metallurgy Metally, 1973-01 (5), p.114-116

1973

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The place of insulin coma therapy among the current methods of treating patients with paroxysmal schizophrenia

Zhurnal nevropatologii i psikhiatrii imeni S.S. Korsakova (Moscow, Russia : 1952), 1986, Vol.86 (5), p.745

1986

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CLC-Pred: A freely available web-service for in silico prediction of human cell line cytotoxicity for drug-like compounds

PloS one, 2018-01, Vol.13 (1), p.e0191838-e0191838

2018

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Computer-Aided Estimation of Biological Activity Profiles of Drug-Like Compounds Taking into Account Their Metabolism in Human Body

International journal of molecular sciences, 2020-10, Vol.21 (20), p.7492

2020

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CLC-Pred 2.0: A Freely Available Web Application for In Silico Prediction of Human Cell Line Cytotoxicity and Molecular Mechanisms of Action for Druglike Compounds

International journal of molecular sciences, 2023-01, Vol.24 (2), p.1689

2023

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Chemical named entity recognition in the texts of scientific publications using the naïve Bayes classifier approach

Drug-drug interaction prediction using PASS

PASS-based prediction of metabolites detection in biological systems

Prediction of the Biological Activity Spectra of Organic Compounds Using the Pass Online Web Resource

Computer-aided prediction of biological activity spectra for organic compounds: the possibilities and limitations

BC CLC-Pred: a freely available web-application for quantitative and qualitative predictions of substance cytotoxicity in relation to human breast cancer cell lines

MDM-Pred: a freely available web application for predicting the metabolism of drug-like compounds by the gut microbiota

Computational platform Way2Drug: from the prediction of biological activity to drug repurposing

Prediction of metabolites of epoxidation reaction in MetaTox

Prediction of Metabolic Stability of Xenobiotics by the Pass and Gusar Programs

Automatic Recognition of Chemical Entity Mentions in Texts of Scientific Publications

Online resources for the prediction of biological activity of organic compounds

Computer-Aided Xenobiotic Toxicity Prediction Taking into Account their Metabolism in the Human Body

Computerized Prediction, Synthesis, and Antimicrobial Activity of New Amino-Acid Derivatives of 2-Chloro-N-(9,10-Dioxo-9,10-Dihydroanthracen-1-Yl)Acetamide

Computer evaluation of hidden potential of phytochemicals of medicinal plants of the traditional Indian ayurvedic medicine

Capacities of computer evaluation of hidden potential of phytochemicals of medicinal plants of the traditional Indian Ayurvedic medicine

Computer Assessment of the Xenobiotic Metabolites Formation’s Probability in the Human Body

Xenobiotic toxicity prediction combined with xenobiotic metabolism prediction in the human body

Computer-aided prediction of xenobiotic metabolism in the human body

Erratum to: Computerized Prediction, Synthesis, and Antimicrobial Activity of New Amino-Acid Derivatives of 2-Chloro-N-(9,10-Dioxo-9,10-Dihydroanthracen-1-yl)Acetamide

Influence of the Liquid Circulation on the Structure of an Ingot

The place of insulin coma therapy among the current methods of treating patients with paroxysmal schizophrenia

CLC-Pred: A freely available web-service for in silico prediction of human cell line cytotoxicity for drug-like compounds

Computer-Aided Estimation of Biological Activity Profiles of Drug-Like Compounds Taking into Account Their Metabolism in Human Body

CLC-Pred 2.0: A Freely Available Web Application for In Silico Prediction of Human Cell Line Cytotoxicity and Molecular Mechanisms of Action for Druglike Compounds

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