Molecular docking/dynamic simulations, MEP, ADME-TOX-based analysis of xanthone derivatives as CHK1 inhibitors
In: Structural Chemistry, Jg. 33 (2022-06-01), Heft 3, S. 833-858
Online
academicJournal
Zugriff:
Titel: |
Molecular docking/dynamic simulations, MEP, ADME-TOX-based analysis of xanthone derivatives as CHK1 inhibitors
|
---|---|
Autor/in / Beteiligte Person: | Belkadi, Ahlem ; Kenouche, Samir ; Melkemi, Nadjib ; Daoud, Ismail ; Djebaili, Rachida |
Link: | |
Zeitschrift: | Structural Chemistry, Jg. 33 (2022-06-01), Heft 3, S. 833-858 |
Veröffentlichung: | 2022 |
Medientyp: | academicJournal |
ISSN: | 1040-0400 (print) |
DOI: | 10.1007/s11224-022-01898-z |
Sonstiges: |
|