Molecular insight into isoform specific inhibition of PI3K-α and PKC-η with dietary agents through an ensemble pharmacophore and docking studies
Abstract Dietary compounds play an important role in the prevention and treatment of many cancers, although their specific molecular mechanism is not yet known. In the present study, thirty dietary agents were analyzed on nine drug targets through in silico studies. However, nine dietary scaffolds,...
Enregistré dans:
Auteurs principaux: | Baki Vijaya Bhaskar, Aluru Rammohan, Tirumalasetty Munichandra Babu, Gui Yu Zheng, Weibin Chen, Wudayagiri Rajendra, Grigory V. Zyryanov, Wei Gu |
---|---|
Format: | article |
Langue: | EN |
Publié: |
Nature Portfolio
2021
|
Sujets: | |
Accès en ligne: | https://doaj.org/article/df4e2690a8a54821a83882b9352c89ee |
Tags: |
Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
|
Documents similaires
-
Leveraging the Treg-intrinsic CTLA4–PKCη signaling pathway for cancer immunotherapy
par: Hsin-Yu Liu, et autres
Publié: (2021) - Pharmacophore
-
Differential and conditional activation of PKC-isoforms dictates cardiac adaptation during physiological to pathological hypertrophy.
par: Shaon Naskar, et autres
Publié: (2014) -
Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein
par: Firoz A. Dain Md Opo, et autres
Publié: (2021) -
Combination of consensus and ensemble docking strategies for the discovery of human dihydroorotate dehydrogenase inhibitors
par: Garri Chilingaryan, et autres
Publié: (2021)