Semi-empirical predictions on the structure and properties of ent-kaurenoic acid and derivatives
The physicochemical properties of ent- kaurenoic acid model derivatives, which possibly influence its therapeutic application, were calculated. Results revealed that the molecule possess favourable attributes which renders it possible to be considered as a drug lead only that its very hydrophobic na...
Saved in:
Main Authors: | Janairo, Jose Isagani B., Janairo, Gerardo C., Yu, Derrick Ethelbhert C. |
---|---|
Format: | text |
Published: |
Animo Repository
2011
|
Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/1133 https://animorepository.dlsu.edu.ph/context/faculty_research/article/2132/type/native/viewcontent |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | De La Salle University |
Similar Items
-
Computational ligand-based molecular analysis of kaurenoic acid and kaurane diterpene derivatives as NF-kB pathway inhibitors
by: Inoue, Rinnalyn N., et al.
Published: (2012) -
Antibacterial and antifungal properties of ent-kaurenoic acid from Smallanthus sonchifolius
by: Padla, Eleanor P., et al.
Published: (2012) -
Hypoglycaemic effects of tea extracts and ent-kaurenoic acid from Smallanthus sonchifolius
by: Raga, Dennis D., et al.
Published: (2010) -
A machine learning approach in predicting mosquito repellency of plant-derived compounds
by: Janairo, Jose Isagani B., et al.
Published: (2018) -
Exploring the DNA intercalating potential of glycosylated tetrathiafulvene (TTF) and dithiolene derivatives
by: Janairo, Jose Isagani B., et al.
Published: (2011)