The Thai Journal of Pharmaceutical Sciences
Abstract
A QSAR analysis was conducted on a series of 2-arylpyrimidine and s-triazine derivatives as selective PDE4B inhibitors. Primary objective of the study is to develop predictive QSAR models for s-triazines and 2-arylpyrimidines as selective PDE4B and to id.
DOI
10.56808/3027-7922.2380
First Page
69
Last Page
83
Recommended Citation
Gaurav, Anand; Akowuah, Gabriel Akyirem; and Por, Choo Shiuan
(2018)
"Quantitative structure–activity relationship modeling of S-triazines and 2-arylpyrimidines as selective PDE4B inhibitors,"
The Thai Journal of Pharmaceutical Sciences: Vol. 42:
Iss.
2, Article 1.
DOI: https://doi.org/10.56808/3027-7922.2380
Available at:
https://digital.car.chula.ac.th/tjps/vol42/iss2/1