Molecular docking/dynamic simulations, MEP, ADME-TOX-based analysis of xanthone derivatives as CHK1 inhibitors
Crossref DOI link: https://doi.org/10.1007/s11224-022-01898-z
Published Online: 2022-02-25
Published Print: 2022-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Belkadi, Ahlem
Kenouche, Samir
Melkemi, Nadjib
Daoud, Ismail
Djebaili, Rachida
Text and Data Mining valid from 2022-02-25
Version of Record valid from 2022-02-25
Article History
Received: 10 January 2022
Accepted: 10 February 2022
First Online: 25 February 2022
Declarations
:
: The authors declare no competing interests.