Quantitative structure–activity relationship modeling of S-triazines and 2-arylpyrimidines as selective PDE4B inhibitors

Authors

Anand Gaurav
Gabriel Akyirem Akowuah
Choo Shiuan Por

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