<?xml version="1.0" encoding="utf-8"?>
<Journal>
<Journal-Info>
<name>International Journal of Pharma and Bio Sciences</name>
<website>ijpbs.net</website>
<email>editorijpbs@rediffmail.com (or) editorofijpbs@yahoo.com (or) prasmol@rediffmail.com</email>
</Journal-Info>
<article>
<article-id pub-id-type='other'>10.22376/ijpbs.2019.10.1.p1-12</article-id>
<issue_number>Volume 5 Issue 1</issue_number>
<issue_period>2014 (January - March)</issue_period>
<title>3D-QSAR STUDIES OF SOME PHARMACOLOGICAL IMPORTANT COMPOUNDS </title>
<abstract>3D QSAR viz. 3 descriptor quantitative structure and activity relationship studies for a series of compounds i.e. 1,3-Thiazolyl-7-Chloro-quinazolin-4-(3H) -ones involving their semi-empirical quantum chemical descriptors and their laboratory reported activities against pathogens viz.  lessThan i greaterThan E.coli  lessThan /i greaterThan and  lessThan i greaterThan S.aureus  lessThan /i greaterThan have been carried out and reported in the present paper. Graphs between observed and predicted activities, both in the terms of p(MIC) are also being reported on the basis of which this may be concluded that some parameters/descriptors have positive contribution towards the activity. The method has been proved to be useful tool for such type of studies.</abstract>
<authors>KISHOR ARORA</authors>
<keywords>Semi-empirical/3dqsar/pharmacological compounds</keywords>
<pages>571-579</pages>
</article>
</Journal>
