Computational binding affinity and molecular dynamic characterization of annonaceous acetogenins at nucleotide binding domain (NBD) of multi-drug resistance ATP-binding cassette sub-family B member 1 (ABCB1).
Humans
Acetogenins
/ pharmacology
Molecular Dynamics Simulation
Molecular Docking Simulation
Drug Resistance, Neoplasm
Drug Resistance, Multiple
Neoplasms
/ drug therapy
Adenosine Triphosphate
Nucleotides
/ metabolism
Cell Line, Tumor
Antineoplastic Agents
/ pharmacology
ATP Binding Cassette Transporter, Subfamily B
/ metabolism
ABCB1
Multidrug resistance
acetogenins
molecular docking
molecular dynamic simulation
Journal
Journal of biomolecular structure & dynamics
ISSN: 1538-0254
Titre abrégé: J Biomol Struct Dyn
Pays: England
ID NLM: 8404176
Informations de publication
Date de publication:
02 2023
02 2023
Historique:
pubmed:
16
12
2021
medline:
11
1
2023
entrez:
15
12
2021
Statut:
ppublish
Résumé
Multi drug resistance (MDR) in tumor might be caused leading to the overexpression of transporters, such as ATP-binding cassette sub-family B member 1 (ABCB1). A combination of non-toxic and potent ABC inhibitors along with conventional anti-cancer drugs is needed to reverse MDR in tumors. A variety of phytochemicals have been previously shown to reverse MDR. Annonaceous acetogenins (AAs) with C
Identifiants
pubmed: 34907862
doi: 10.1080/07391102.2021.2013321
doi:
Substances chimiques
annonacin
40372ET6TM
Acetogenins
0
Adenosine Triphosphate
8L70Q75FXE
Nucleotides
0
Antineoplastic Agents
0
ABCB1 protein, human
0
ATP Binding Cassette Transporter, Subfamily B
0
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM