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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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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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PASS Targets: Ligand-based multi-target computational system based on a public data and naïve Bayes approach

SAR and QSAR in environmental research, 2015-10, Vol.26 (10), p.783-793

2015

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Predict of metabolic stability of xenobiotics by the PASS and GUSAR programs

Biomeditsinskaya Khimiya, 2021-05, Vol.67 (3), p.295-299

2021

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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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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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Improving (Q)SAR predictions by examining bias in the selection of compounds for experimental testing

SAR and QSAR in environmental research, 2019-10, Vol.30 (10), p.759-773

2019

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QNA-based 'Star Track' QSAR approach

SAR and QSAR in environmental research, 2009-10, Vol.20 (7-8), p.679-709

2009

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Quantitative analysis of structure-activity relationships of tetrahydro-2H-isoindole cyclooxygenase-2 inhibitors

Biochemistry (Moscow), 2015, Vol.80 (1), p.74-86

2015

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Secondary metabolites of Schisandra chinensis in homeostasis regulator adaptogen herbal formula for preventive oncology

CARDIOMETRY, 2023-05 (27), p.63-74

2023

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Possibilities of in silico estimations for the development of pharmaceutical composition phytoladaptogene cytotoxic for bladder cancer cells

Biomeditsinskaya Khimiya, 2021-05, Vol.67 (3), p.278-288

2021

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

Biomeditsinskaia khimiia, 2019-02, Vol.65 (2), p.114-122

2019

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Application of molecular descriptors for recognition of phosphorylation sites in amino acid sequences

Biomeditsinskaya Khimiya, 2017-10, Vol.63 (5), p.423-427

2017

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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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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 Drug Interactions with P-Glycoprotein

Bulletin of experimental biology and medicine, 2013-02, Vol.154 (4), p.521-524

2013

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In Silico fragment-based drug design using a PASS approach

SAR and QSAR in environmental research, 2012-04, Vol.23 (3-4), p.279-296

2012

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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.286-297

2015

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Computer modeling of blood brain barrier permeability of physiologically active compounds

Biomeditsinskaia khimiia, 2014-03, Vol.60 (2), p.161-181

2014

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Virtual Screening for Potential Substances for the Prophylaxis of HIV Infection in Libraries of Commercially Available Organic Compounds

Pharmaceutical chemistry journal, 2013-10, Vol.47 (7), p.343-360

2013

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Computer search for molecular mechanisms of ulcerogenic action of nonsteroidal antiinflammatory drugs

Biomeditsinskaia khimiia, 2014-01, Vol.60 (1), p.7-16

2014

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TCR-PRED – WEB SERVICE FOR PREDICTING THE SPECIFICITY OF EPITOPES FOR TCR CDR3 SEQUENCES BASED ON THEIR STRUCTURAL FORMULAS

BIOTECHNOLOGY: STATE OF THE ART AND PERSPECTIVES, 2021, Vol.1 (19), p.212-214

2021

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Mode of action prediction of ligands of steroid hormone receptors

Biomeditsinskaia khimiia, 2013-09, Vol.59 (5), p.591-599

2013

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Nootropic action of some antihypertensive drugs: computer predicting and experimental testing

Pharmaceutical chemistry journal, 2012, Vol.45 (10), p.605-611

2012

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

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

PASS Targets: Ligand-based multi-target computational system based on a public data and naïve Bayes approach

Predict of metabolic stability of xenobiotics by the PASS and GUSAR programs

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

Drug-drug interaction prediction using PASS

PASS-based prediction of metabolites detection in biological systems

Improving (Q)SAR predictions by examining bias in the selection of compounds for experimental testing

QNA-based 'Star Track' QSAR approach

Quantitative analysis of structure-activity relationships of tetrahydro-2H-isoindole cyclooxygenase-2 inhibitors

Secondary metabolites of Schisandra chinensis in homeostasis regulator adaptogen herbal formula for preventive oncology

Possibilities of in silico estimations for the development of pharmaceutical composition phytoladaptogene cytotoxic for bladder cancer cells

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

Application of molecular descriptors for recognition of phosphorylation sites in amino acid sequences

Computer-aided prediction of xenobiotic 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 Drug Interactions with P-Glycoprotein

In Silico fragment-based drug design using a PASS approach

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

Computer modeling of blood brain barrier permeability of physiologically active compounds

Virtual Screening for Potential Substances for the Prophylaxis of HIV Infection in Libraries of Commercially Available Organic Compounds

Computer search for molecular mechanisms of ulcerogenic action of nonsteroidal antiinflammatory drugs

TCR-PRED – WEB SERVICE FOR PREDICTING THE SPECIFICITY OF EPITOPES FOR TCR CDR3 SEQUENCES BASED ON THEIR STRUCTURAL FORMULAS

Mode of action prediction of ligands of steroid hormone receptors

Nootropic action of some antihypertensive drugs: computer predicting and experimental testing

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