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 , (İstanbul, Turkey).

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, İstanbul, Turkey

NALÇAKAN, HARUN, GÜLBİN 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, İstanbul, 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 , İstanbul, Turkey, 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 , İstanbul, Turkey.

@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}, city={İstanbul}, country={Turkey}, year={2022}}