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Computational Modelling of Abrocitinib Derivatives/Metabolites and Unveiling their Janus Kinase (JAK) Inhibitory Activities using Molecular Docking and in silico ADMET Studies
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H. Nalçakan Et Al. , "Computational Modelling of Abrocitinib Derivatives/Metabolites and Unveiling their Janus Kinase (JAK) Inhibitory Activities using Molecular Docking and in silico ADMET Studies," 5th International Eurasian Conference on Biological and Chemical Sciences (EurasianBioChem 2022) , Ankara, Turkey, pp.297, 2022

Nalçakan, H. Et Al. 2022. Computational Modelling of Abrocitinib Derivatives/Metabolites and Unveiling their Janus Kinase (JAK) Inhibitory Activities using Molecular Docking and in silico ADMET Studies. 5th International Eurasian Conference on Biological and Chemical Sciences (EurasianBioChem 2022) , (Ankara, Turkey), 297.

Nalçakan, H., Kurtay, G., & Güngör, T., (2022). Computational Modelling of Abrocitinib Derivatives/Metabolites and Unveiling their Janus Kinase (JAK) Inhibitory Activities using Molecular Docking and in silico ADMET Studies . 5th International Eurasian Conference on Biological and Chemical Sciences (EurasianBioChem 2022) (pp.297). Ankara, Turkey

Nalçakan, Harun, Gülbin Kurtay, And TUĞBA GÜNGÖR. "Computational Modelling of Abrocitinib Derivatives/Metabolites and Unveiling their Janus Kinase (JAK) Inhibitory Activities using Molecular Docking and in silico ADMET Studies," 5th International Eurasian Conference on Biological and Chemical Sciences (EurasianBioChem 2022), Ankara, Turkey, 2022

Nalçakan, Harun Et Al. "Computational Modelling of Abrocitinib Derivatives/Metabolites and Unveiling their Janus Kinase (JAK) Inhibitory Activities using Molecular Docking and in silico ADMET Studies." 5th International Eurasian Conference on Biological and Chemical Sciences (EurasianBioChem 2022) , Ankara, Turkey, pp.297, 2022

Nalçakan, H. Kurtay, G. And Güngör, T. (2022) . "Computational Modelling of Abrocitinib Derivatives/Metabolites and Unveiling their Janus Kinase (JAK) Inhibitory Activities using Molecular Docking and in silico ADMET Studies." 5th International Eurasian Conference on Biological and Chemical Sciences (EurasianBioChem 2022) , Ankara, Turkey, p.297.

@conferencepaper{conferencepaper, author={Harun Nalçakan Et Al. }, title={Computational Modelling of Abrocitinib Derivatives/Metabolites and Unveiling their Janus Kinase (JAK) Inhibitory Activities using Molecular Docking and in silico ADMET Studies}, congress name={5th International Eurasian Conference on Biological and Chemical Sciences (EurasianBioChem 2022)}, city={Ankara}, country={Turkey}, year={2022}, pages={297} }