Molecular docking analysis of curcumin analogues as human neutrophil elastase inhibitors
In the present study, we aimed to dock 17 different ligands of curcumin analogues with that of human neutrophil elastase. Molecular descriptors analysis using Molinspiration online tool was carried out including investigation on human neutrophil elastase putative binding sites using Discovery Studio...
Saved in:
Main Authors: | Narayanaswamy, Radhakrishnan, Lam, Kok Wai, Abas, Faridah, Ismail, Intan Safinar |
---|---|
Format: | Article |
Published: |
Bangladesh Pharmacological Society
2014
|
Online Access: | http://psasir.upm.edu.my/id/eprint/34581/ http://www.banglajol.info/index.php/BJP/article/view/17474 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Molecular docking analysis of Carica papaya Linn constituents as antiviral agent
by: Narayanaswamy, Radhakrishnan, et al.
Published: (2017) -
In silico analysis of Mentha pipertia (phyto-constituents) as HMG coa reductase and squalene synthase inhibitors
by: Narayanaswamy, Radhakrishnan, et al.
Published: (2018) -
Molecular pathways modulated by curcumin analogue, diarylpentanoids in cancer
by: Paulraj, Felicia Simone, et al.
Published: (2019) -
Synthesis and docking studies of 2,4,6-trihydroxy-3-geranylacetophenone analogs as potential lipoxygenase inhibitor
by: Chean, Hui Ng, et al.
Published: (2014) -
Development of diarylpentadienone analogues as alpha-glucosidase inhibitor: Synthesis, in vitro biological and in vivo toxicity evaluations, and molecular docking analysis
by: Maryam Aisyah, Abdullah, et al.
Published: (2020)