DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol
Crossref DOI link: https://doi.org/10.1134/S0022476619010050
Published Online: 2019-04-23
Published Print: 2019-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Zeyrek, C. T.
Tümer, Y.
Kiraz, A.
Demir, N.
Yapar, G.
Boyacioğlu, B.
Yıldız, M.
Ünver, H.
Elmali, A.
Text and Data Mining valid from 2019-01-01
Article History
Received: 2 October 2017
Revised: 27 November 2017
Accepted: 29 November 2017
First Online: 23 April 2019