Group-based quantitative structure-activity relationship (G-QSAR) analysis and molecular docking of B-cell lymphoma two (BCL-2) inhibitors
Bcl-2 is the founding protein of Bcl-2 family and it is one of the inner mitochondrial membrane protein which acts as inhibitor of apoptosis, prolong cell survivals and regulate cell death negatively. Bcl-2 has been reported by previous study that it has significant percentage to be presented in man...
Saved in:
Main Authors: | Abdul Samat, Nadia Hanis, Mohamed, Farahidah, Abdullahi , Abubakar |
---|---|
Format: | Article |
Language: | English |
Published: |
Akademi Sains Malaysia and Confederation of Scientific & Technological Association in Malaysia (COSTAM)
2013
|
Subjects: | |
Online Access: | http://irep.iium.edu.my/49054/4/49054.pdf http://irep.iium.edu.my/49054/ http://www.costam.org.my/publications.html# |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Usnic acid as potential inhibitors of BCL2 and P13K protein through network pharmacology-based analysis, molecular docking and molecular dynamic simulation
by: Wong, K. K. V., et al.
Published: (2023) -
Group- based quantitative structural activity relationship analysis of B-cell Lymphoma Extra Large (BCL-XL) inhibitors
by: Abdul Samat, Nadia Hanis, et al.
Published: (2014) -
Molecular docking of selected flavonoid compounds from nelumbo nucifera as potential pancreatic lipase inhibitor
by: Ghazali, Siti Nur Akmal, et al.
Published: (2017) -
QSAR and docking based lead optimization of nitrogen heterocycles for enhanced prostaglandin EP2 receptor agonistic potency
by: Jawarkar, Rahul D, et al.
Published: (2024) -
QSAR modelling to predict structural features of certain sulfonamide as Urokinase-type Plasminogen Activator inhibitors
by: Jawarkar, Rahul D, et al.
Published: (2024)