Study of Quantitative Structure Activity Relationship of Some Thiazoline Derivatives by Density Functional Theory Method
MN MADADI, N JALALI, A SHAMSOLMAALI - 2014 - sid.ir
Background: Thiazoles derivatives are found in many biologically active compounds
including natural products and pharmaceutical agents [1]. The reduced forms of thiazoles …
including natural products and pharmaceutical agents [1]. The reduced forms of thiazoles …
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP (QSAR) OF N'-ETHYL-N'-PHENYL-N-BENZOYLTHIOUREA AND ITS DERIVATIVES AS ANTICANCER …
Quantitative Structure Activity Relationship (QSAR) has important role in drug development
that is improving efficiency on next research to determine new derivatives which are more …
that is improving efficiency on next research to determine new derivatives which are more …
3D-QSAR Models to Predict the Antiviral Activities of a series of novel N-phenylbenzamideand N-phenylacetophenone Compounds based on density functional theory …
M Bourass, H El Ghalia, A Ouammou… - Moroccan Journal of …, 2016 - revues.imist.ma
This research is a fundamental study of the structure activity relationship of a series of novel
N-phenylbenzamide and N-phenylacetophenone. In this study we used the quantum …
N-phenylbenzamide and N-phenylacetophenone. In this study we used the quantum …
[PDF][PDF] Density Functional Theory Based Quantitative Structure Activity Relationship Study of...
Problem statement: QSAR techniques increase the probability of success and reduce time
and coast in drug discovery process. The study presented QSAR investigation on 32 …
and coast in drug discovery process. The study presented QSAR investigation on 32 …
[PDF][PDF] Quantitative activity structure relationship (QSAR) of a series of azetidinones derived from dapsone by the method of density functional theory (DFT)
JS N'dri, MGR Koné, CG KODJO, ST AFFI… - Int. J. Appl …, 2017 - researchgate.net
This QSAR study, which involved a series of Azetidinones derived from 4, 4'-
diaminodiphenylsulfone (dapsone), yielded two models based on molecular descriptors and …
diaminodiphenylsulfone (dapsone), yielded two models based on molecular descriptors and …
A density function theory based quantitative structure activity relationships study of thiazoline derivatives as anticancer agents
N Madadi Mahani, F Sabermahani… - Iranian Journal of …, 2015 - journals.pnu.ac.ir
The Quantitative Structure–Activity Relationship of a series of novel Thiazoline derivatives
with anticancer activity has been studied by using the density functional theory by B3LYP/6 …
with anticancer activity has been studied by using the density functional theory by B3LYP/6 …
[引用][C] QSAR Study of Diarylpyridazine Derivatives as Anti-HIV Agents Using Density Functional Theory
NM Mahani, F Sabermahani - strategies
[引用][C] QSAR MODELLING OF NEW TRIAZOLOTHIADIAZOLE DERIVATIVES AS ANTIMICROBIALS
SK Sah, B Shrivasatava - INDO …, 2018 - SSJ COLL PHARMACY-SSJCP …
[引用][C] QSAR Modelling of New Triazolothiadiazole Derivatives as Antimicrobials
S kumar Sah, B Shrivasatava, G Gupta, R Verma