Synthesis, docking, MD simulation, ADMET, drug likeness, and DFT studies of novel furo[2,3-b]indol-3a-ol as promising Cyclin-dependent kinase 2 inhibitors
Crossref DOI link: https://doi.org/10.1038/s41598-024-53514-1
Published Online: 2024-02-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Gheidari, Davood
Mehrdad, Morteza
Bayat, Mohammad
Text and Data Mining valid from 2024-02-07
Version of Record valid from 2024-02-07
Article History
Received: 15 August 2023
Accepted: 1 February 2024
First Online: 7 February 2024
Competing interests
: The authors declare no competing interests.