Department of Applied Sciences, NITTTR, Shamla Hills, Bhopal-462 002, Madhya Pradesh, India E-mail : basheerulla.81@gmail.com Department of Chemistry, Technocrats Institute of Technology and Science, Bhopal, Madhya Pradesh, India Department of Chemistry, A. P. S. University, Rewa-486 003, Madhya Pradesh, India E-mail : apsvka@yahoo.co.in Quantitative structure-activity relationship (QSAR) studies have been performed on a series of twenty four (24) 4-pyridone analogues as antimalarial agents. A genetic algorithm multiple linear regression (GA-MLR) analysis has shown that three-variable model containing 2xv, SpMin8_Bh(s), CATS2D_06_DL, is best for modelling the compounds used in the present study. Using the GA-MLR model, some new compounds h...
Purpose: To develop the quantitative structure-activity relationship (QSAR) for predicting the antic...
Purpose: To develop the quantitative structure-activity relationship (QSAR) for predicting the antic...
ABSTRACT Quantitative Structure-Activity Relationship (QSAR) analysis of 1,10-phenantroline analogs ...
The increase in resistance to older drugs and the emergence of new types of infection have created a...
The increase in resistance to older drugs and the emergence of new types of infection have created a...
Quantitative Structure-Activity Relationship (QSAR) analysis of vincadifformine analogs as antimalar...
The increase in multidrug resistance malaria cases necessitates the need to search for new cost effe...
AbstractThe quantitative structure–activity relationship (QSAR) analyses were carried out for a seri...
In this work, the minimum energy structures of 22 4-pyridone derivatives have been optimized at Dens...
In a search of newer and potent antileishmanial (against promastigotes and amastigotes form of paras...
In this work a set of some cyclic peroxy ketals were tested for their antimalarial activities. Quant...
Antimalarial activity of sixteen 2,4-diamino-6-quinazoline sulfonamide derivates was modeled using a...
AbstractA quantitative structure–activity relationship (QSAR) was performed to analyze antimalarial ...
Purpose: To develop the quantitative structure-activity relationship (QSAR) for predicting the antic...
Quantitative structure-activity relationships are based on the construction of predictive models usi...
Purpose: To develop the quantitative structure-activity relationship (QSAR) for predicting the antic...
Purpose: To develop the quantitative structure-activity relationship (QSAR) for predicting the antic...
ABSTRACT Quantitative Structure-Activity Relationship (QSAR) analysis of 1,10-phenantroline analogs ...
The increase in resistance to older drugs and the emergence of new types of infection have created a...
The increase in resistance to older drugs and the emergence of new types of infection have created a...
Quantitative Structure-Activity Relationship (QSAR) analysis of vincadifformine analogs as antimalar...
The increase in multidrug resistance malaria cases necessitates the need to search for new cost effe...
AbstractThe quantitative structure–activity relationship (QSAR) analyses were carried out for a seri...
In this work, the minimum energy structures of 22 4-pyridone derivatives have been optimized at Dens...
In a search of newer and potent antileishmanial (against promastigotes and amastigotes form of paras...
In this work a set of some cyclic peroxy ketals were tested for their antimalarial activities. Quant...
Antimalarial activity of sixteen 2,4-diamino-6-quinazoline sulfonamide derivates was modeled using a...
AbstractA quantitative structure–activity relationship (QSAR) was performed to analyze antimalarial ...
Purpose: To develop the quantitative structure-activity relationship (QSAR) for predicting the antic...
Quantitative structure-activity relationships are based on the construction of predictive models usi...
Purpose: To develop the quantitative structure-activity relationship (QSAR) for predicting the antic...
Purpose: To develop the quantitative structure-activity relationship (QSAR) for predicting the antic...
ABSTRACT Quantitative Structure-Activity Relationship (QSAR) analysis of 1,10-phenantroline analogs ...