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Synthesis and Redox Properties of Iron and Iron Oxide Nanoparticles Obtained by Exsolution from Perovskite Ferrites Promoted by Auxiliary Reactions

Inorganics, 2024-08, Vol.12 (8), p.223

2024

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Computer-Aided Discovery of Anti-Inflammatory Thiazolidinones with Dual Cyclooxygenase/Lipoxygenase Inhibition

Journal of medicinal chemistry, 2008-03, Vol.51 (6), p.1601-1609

2008

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In vitro interactions of abiraterone, erythromycin, and CYP3A4: implications for drug–drug interactions

Fundamental & clinical pharmacology, 2020-02, Vol.34 (1), p.120-130

2020

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Discriminating between Drugs and Nondrugs by Prediction of Activity Spectra for Substances (PASS)

Journal of medicinal chemistry, 2001-07, Vol.44 (15), p.2432-2437

2001

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PASS Biological Activity Spectrum Predictions in the Enhanced Open NCI Database Browser

Journal of Chemical Information and Computer Sciences, 2003-01, Vol.43 (1), p.228-236

2003

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Rational Design of Macrolides by Virtual Screening of Combinatorial Libraries Generated through in Silico Manipulation of Polyketide Synthases

Journal of medicinal chemistry, 2006-03, Vol.49 (6), p.2077-2087

2006

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Computer-Aided Selection of Potential Antihypertensive Compounds with Dual Mechanism of Action

Journal of medicinal chemistry, 2003-07, Vol.46 (15), p.3326-3332

2003

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PASS: prediction of activity spectra for biologically active substances

Bioinformatics, 2000-08, Vol.16 (8), p.747-748

2000

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Electrochemical Studies of Tetraheteroarenoporphyrazines in an Alkaline Solution

Macroheterocycles, 2018, Vol.11 (1), p.52-58

2018

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Design of New Cognition Enhancers: From Computer Prediction to Synthesis and Biological Evaluation

Journal of medicinal chemistry, 2004-05, Vol.47 (11), p.2870-2876

2004

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Chemical Similarity Assessment through Multilevel Neighborhoods of Atoms: Definition and Comparison with the Other Descriptors

Journal of Chemical Information and Computer Sciences, 1999-07, Vol.39 (4), p.666-670

1999

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Computer-Aided Discovery of Anti-Inflammatory Thiazolidinones with Dual Cyclooxygenase/ Lipoxygenase Inhibition

Journal of medicinal chemistry, 2008, Vol.51 (6), p.1601-1609

2008

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PASS: prediction of activity spectra for biologically active substances

Bioinformatics (Oxford, England), 2000, Vol.16 (8), p.747-748

2000

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Design of new cognition enhancers: From computer prediction to synthesis and biological evaluation

Journal of medicinal chemistry, 2004, Vol.47 (11), p.2870-2876

2004

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Computer-aided selection of potential antihypertensive compounds with dual mechanism of action

Journal of medicinal chemistry, 2003, Vol.46 (15), p.3326-3332

2003

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Discriminating between drugs and nondrugs by prediction of activity spectra for substances (PASS)

Journal of medicinal chemistry, 2001, Vol.44 (15), p.2432-2437

2001

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Design, synthesis, computational and biological evaluation of new anxiolytics

Bioorganic & medicinal chemistry, 2004, Vol.12 (24), p.6559-6568

2004

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Computer‐Aided Prediction of Rodent Carcinogenicity by PASS and CISOC‐PSCT

QSAR & combinatorial science, 2009-08, Vol.28 (8), p.806-810

2009

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Directions in QSAR Modeling for Regulatory Uses in OECD Member Countries, EU and in Russia

Journal of environmental science and health. Part C, Environmental carcinogenesis & ecotoxicology reviews, 2008-04, Vol.26 (2), p.201-236

2008

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Computer-Aided Estimation of Synthetic CompoundsSimilarity with Endogenous Bioregulations

Quantitative structure-activity relationships, 1998-10, Vol.17 (5), p.459-464

1998

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Computer-Aided Estimation of Synthetic CompoundsSimilarity with Endogenous Bioregulations

Quantitative structure-activity relationships, 1998-10, Vol.17 (5), p.459-464

1998

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Computer-Aided Estimation of Synthetic CompoundsSimilarity with Endogenous Bioregulations: Computer-Aided Estimation of Synthetic Compounds

Quantitative structure-activity relationships, 1998-10, Vol.17 (5), p.459-464

1998

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ChemInform Abstract: Chemical Similarity Assessment Through Multilevel Neighborhoods of Atoms: Definition and Comparison with the Other Descriptors

ChemInform, 1999-10, Vol.30 (40), p.no-no

1999

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Computer Aided Predicting the Biological Activity Spectra and Experimental Testing of New Thiazole Derivatives

Quantitative structure-activity relationships, 1999-01, Vol.18 (1), p.16-25

1999

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Water/Alkali-Catalyzed Reactions of Azides with 2‑Cyanothioacetamides. Eco-Friendly Synthesis of Monocyclic and Bicyclic 1,2,3-Thiadiazole-4-carbimidamides and 5‑Amino-1,2,3-triazole-4-carbothioamides

Journal of organic chemistry, 2019-11, Vol.84 (21), p.13430-13446

2019

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Synthesis and Redox Properties of Iron and Iron Oxide Nanoparticles Obtained by Exsolution from Perovskite Ferrites Promoted by Auxiliary Reactions

Computer-Aided Discovery of Anti-Inflammatory Thiazolidinones with Dual Cyclooxygenase/Lipoxygenase Inhibition

In vitro interactions of abiraterone, erythromycin, and CYP3A4: implications for drug–drug interactions

Discriminating between Drugs and Nondrugs by Prediction of Activity Spectra for Substances (PASS)

PASS Biological Activity Spectrum Predictions in the Enhanced Open NCI Database Browser

Rational Design of Macrolides by Virtual Screening of Combinatorial Libraries Generated through in Silico Manipulation of Polyketide Synthases

Computer-Aided Selection of Potential Antihypertensive Compounds with Dual Mechanism of Action

PASS: prediction of activity spectra for biologically active substances

Electrochemical Studies of Tetraheteroarenoporphyrazines in an Alkaline Solution

Design of New Cognition Enhancers: From Computer Prediction to Synthesis and Biological Evaluation

Chemical Similarity Assessment through Multilevel Neighborhoods of Atoms: Definition and Comparison with the Other Descriptors

Computer-Aided Discovery of Anti-Inflammatory Thiazolidinones with Dual Cyclooxygenase/ Lipoxygenase Inhibition

PASS: prediction of activity spectra for biologically active substances

Design of new cognition enhancers: From computer prediction to synthesis and biological evaluation

Computer-aided selection of potential antihypertensive compounds with dual mechanism of action

Discriminating between drugs and nondrugs by prediction of activity spectra for substances (PASS)

Design, synthesis, computational and biological evaluation of new anxiolytics

Computer‐Aided Prediction of Rodent Carcinogenicity by PASS and CISOC‐PSCT

Directions in QSAR Modeling for Regulatory Uses in OECD Member Countries, EU and in Russia

Computer-Aided Estimation of Synthetic CompoundsSimilarity with Endogenous Bioregulations

Computer-Aided Estimation of Synthetic CompoundsSimilarity with Endogenous Bioregulations

Computer-Aided Estimation of Synthetic CompoundsSimilarity with Endogenous Bioregulations: Computer-Aided Estimation of Synthetic Compounds

ChemInform Abstract: Chemical Similarity Assessment Through Multilevel Neighborhoods of Atoms: Definition and Comparison with the Other Descriptors

Computer Aided Predicting the Biological Activity Spectra and Experimental Testing of New Thiazole Derivatives

Water/Alkali-Catalyzed Reactions of Azides with 2‑Cyanothioacetamides. Eco-Friendly Synthesis of Monocyclic and Bicyclic 1,2,3-Thiadiazole-4-carbimidamides and 5‑Amino-1,2,3-triazole-4-carbothioamides

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