Search Results - "Erdogan, Taner" :: K.UTB vyhledávací portál | TBU Library Retrieval Portal

Investigations on crystal structure of a novel 3-((4,6-dimethylpyrimidin-2-yl)amino)isobenzofuran-1(3H)-one, and related theoretical studies

Investigations on crystal structure of a novel 3-((4,6-dimethylpyrimidin-2-yl)amino)isobenzofuran-1(3H)-one, and related theoretical studies

by Yılmaz, Zeynep Tanrıkulu, Odabaşoğlu, H. Yasin, Şenel, Pelin, Adımcılar, Veselina, Erdoğan, Taner, Özdemir, Ayşe Daut, Gölcü, Ayşegül, Odabaşoğlu, Mustafa, Büyükgüngör, Orhan
Published in Arabian journal of chemistry (01.06.2020)

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DFT, molecular docking and molecular dynamics simulation studies on some newly introduced natural products for their potential use against SARS-CoV-2

DFT, molecular docking and molecular dynamics simulation studies on some newly introduced natural products for their potential use against SARS-CoV-2

by Erdogan, Taner
Published in Journal of molecular structure (15.10.2021)

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The stability and thermophysical properties of a thermal fluid containing surface-functionalized nanoencapsulated PCM

The stability and thermophysical properties of a thermal fluid containing surface-functionalized nanoencapsulated PCM

by Karaipekli, Ali, Erdoğan, Taner, Barlak, Semahat
Published in Thermochimica acta (01.12.2019)

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In-silico investigation of some recent natural compounds for their potential use against SARS-CoV-2: a DFT, molecular docking and molecular dynamics study

In-silico investigation of some recent natural compounds for their potential use against SARS-CoV-2: a DFT, molecular docking and molecular dynamics study

by Erdogan, Taner
Published in Journal of biomolecular structure & dynamics (13.04.2023)

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DFT, molecular docking and molecular dynamics simulation studies on natural chromone derivatives from Cassia nomame for their possible antiviral activity against Coronavirus, SARS-CoV-2

DFT, molecular docking and molecular dynamics simulation studies on natural chromone derivatives from Cassia nomame for their possible antiviral activity against Coronavirus, SARS-CoV-2

by ERDOĞAN, Taner
Published in Cumhuriyet Science Journal (24.09.2021)

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Computational evaluation of 2-arylbenzofurans for their potential use against SARS-CoV-2: A DFT, molecular docking, molecular dynamics simulation study

Computational evaluation of 2-arylbenzofurans for their potential use against SARS-CoV-2: A DFT, molecular docking, molecular dynamics simulation study

Published in Indian journal of biochemistry & biophysics (2022)

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Some bis (3-(4-nitrophenyl)acrylamide derivatives: Synthesis, characterization, DFT, antioxidant, antimicrobial properties, molecular docking and molecular dynamics simulation studies

Some bis (3-(4-nitrophenyl)acrylamide derivatives: Synthesis, characterization, DFT, antioxidant, antimicrobial properties, molecular docking and molecular dynamics simulation studies

Published in Indian journal of biochemistry & biophysics (01.03.2023)

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Comparative study of two MIP-based electrochemical sensors for selective detection and quantification of the antiretroviral drug lopinavir in human serum

Comparative study of two MIP-based electrochemical sensors for selective detection and quantification of the antiretroviral drug lopinavir in human serum

by Al Faysal, Abdullah, Cetinkaya, Ahmet, Erdoğan, Taner, Ozkan, Sibel A., Gölcü, Ayşegül
Published in Talanta (Oxford) (01.01.2025)

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Quantification of mirtazapine in tablets via DNA binding mechanism; development of a new HPLC method

Quantification of mirtazapine in tablets via DNA binding mechanism; development of a new HPLC method

by Kuzpınar, Ecem, Al Faysal, Abdullah, Şenel, Pelin, Erdoğan, Taner, Gölcü, Ayşegül
Published in Journal of chromatography. B, Analytical technologies in the biomedical and life sciences (15.02.2024)

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Elucidation of binding interactions and mechanism of rivastigmine tartrate with dsDNA via multi-spectroscopic, electrochemical, and molecular docking studies

Elucidation of binding interactions and mechanism of rivastigmine tartrate with dsDNA via multi-spectroscopic, electrochemical, and molecular docking studies

by Alizadeh, Neda, Şenel, Pelin, Erdoğan, Taner, Gölcü, Ayşegül
Published in Journal of molecular structure (15.11.2022)

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Synthesis, characterization, DFT and molecular docking studies for novel 1,5-diphenylpenta-1,4-dien-3-one O-benzyl oximes

Synthesis, characterization, DFT and molecular docking studies for novel 1,5-diphenylpenta-1,4-dien-3-one O-benzyl oximes

by Erdogan, Taner
Published in Journal of the Iranian Chemical Society (01.10.2019)

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Ultrasound-assisted improved synthesis of 5-(benzylthio)-1,3,4-thiadiazol-2-amine derivatives: an experimental and computational study

Ultrasound-assisted improved synthesis of 5-(benzylthio)-1,3,4-thiadiazol-2-amine derivatives: an experimental and computational study

by Erdogan, Taner
Published in Journal of the Iranian Chemical Society (01.05.2019)

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Alterations in energy consumption and plantar pressure distribution during walking in young adults with patellofemoral pain syndrome

Alterations in energy consumption and plantar pressure distribution during walking in young adults with patellofemoral pain syndrome

by Dag, Figen, Dal, Ugur, Altinkaya, Zeynep, Erdogan, Ayhan Taner, Ozdemir, Emre, Yildirim, Didem Derici, Colak, Mehmet
Published in Acta orthopaedica et traumatologica turcica (01.01.2019)

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Quantitative study on a simple electrochemical dsDNA-pregabalin biosensor; multi-spectroscopic, molecular docking and modelling studies

Quantitative study on a simple electrochemical dsDNA-pregabalin biosensor; multi-spectroscopic, molecular docking and modelling studies

by Şenel, Pelin, Faysal, Abdullah Al, Erdoğan, Taner, Doğan, Mustafa, Gölcü, Ayşegül
Published in Journal of pharmaceutical and biomedical analysis (01.09.2024)

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Synthesis and antimicrobial activity of some novel phenyl and benzimidazole substituted benzyl ethers

Synthesis and antimicrobial activity of some novel phenyl and benzimidazole substituted benzyl ethers

by Gueven, Oezden Oezel, Erdooan, Taner, Goeker, Hakan, Yildiz, Sulhiye
Published in Bioorganic & medicinal chemistry letters (15.04.2007)

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Mechanism of interactions of dsDNA binding with quercetin and its two novel sulfonate derivatives using multispectroscopic, voltammetric, and molecular docking studies

Mechanism of interactions of dsDNA binding with quercetin and its two novel sulfonate derivatives using multispectroscopic, voltammetric, and molecular docking studies

by Bekar-Yıldırmaz, Büşra, Şenel, Pelin, Erdoğan, Taner, Altay, Filiz, Gölcü, Ayşegül
Published in Journal of molecular structure (15.03.2023)

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Development and Fabrication of a Molecularly Imprinted Polymer-Based Electroanalytical Sensor for the Determination of Acyclovir

Development and Fabrication of a Molecularly Imprinted Polymer-Based Electroanalytical Sensor for the Determination of Acyclovir

by Al Faysal, Abdullah, Cetinkaya, Ahmet, Kaya, Sariye Irem, Erdoğan, Taner, Ozkan, Sibel A., Gölcü, Ayşegül
Published in ACS omega (27.02.2024)

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DFT, molecular docking and molecular dynamics simulation studies on some recent natural products revealing their EGFR tyrosine kinase inhibition potential

DFT, molecular docking and molecular dynamics simulation studies on some recent natural products revealing their EGFR tyrosine kinase inhibition potential

by Erdogan, Taner, Oguz Erdogan, Fatma
Published in Journal of biomolecular structure & dynamics (12.04.2024)

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Spectroscopic, electrochemical, and some theoretical studies on the interactional of neuraminidase inhibitor zanamivir with double helix deoxyribonucleic acid

Spectroscopic, electrochemical, and some theoretical studies on the interactional of neuraminidase inhibitor zanamivir with double helix deoxyribonucleic acid

by Şenel, Pelin, Cetinkaya, Ahmet, Kaya, S. İrem, Erdoğan, Taner, Topal, Burcu D., Gölcü, Ayşegül, Ozkan, Sibel A.
Published in Journal of molecular structure (15.08.2022)

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Mechanism of Interactions of dsDNA Binding with Apigenin and Its Sulfamate Derivatives Using Multispectroscopic, Voltammetric, and Molecular Docking Studies

Mechanism of Interactions of dsDNA Binding with Apigenin and Its Sulfamate Derivatives Using Multispectroscopic, Voltammetric, and Molecular Docking Studies

by Waihenya, Simon, Şenel, Pelin, Osonga, Francis J, Erdoğan, Taner, Altay, Filiz, Gölcü, Ayşegül, Sadik, Omowunmi A
Published in ACS omega (02.03.2021)

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