Synthesis, Molecular Docking Study, and Molecular Dynamics Simulation of New 1,3-Dimethyl-5-methylidenebarbituric Acid Derivatives Prepared by Cyclobutane Cleavage
Crossref DOI link: https://doi.org/10.1134/S1070428023030120
Published Online: 2023-05-10
Published Print: 2023-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Al-Ghorbani, M.
Sweidan, K.
Krefeh, H. A.
Joshi, R.
Ramu, R.
AlDamen, M.
Text and Data Mining valid from 2023-03-01
Version of Record valid from 2023-03-01
Article History
Received: 1 May 2022
Revised: 14 July 2022
Accepted: 14 July 2022
First Online: 10 May 2023
CONFLICT OF INTEREST
: The authors declare no conflict of interest.