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Quantitative structure–activity relationship (QSAR) of aryl alkenyl amides/imines for bacterial efflux pump inhibitors

IR@CSIR-IIIM

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Title Quantitative structure–activity relationship (QSAR) of aryl alkenyl amides/imines for bacterial efflux pump inhibitors
 
Creator Nargotra, A.
Koul, S.
Sharma, S.
Khan, I.A.
Kumar, A.
Thota, N.
Koul, J.L.
Taneja, S.C.
Qazi, G.N.
 
Subject Chemical Sciences
 
Description A quantitative structureeactivity relationship (QSAR) analysis has been performed on a data set of 42 aryl alkenyl amides/imines as bacterial efflux pump inhibitors. Several types of descriptors including topological, spatial, thermodynamic, information content and E-state indices have been used to derive a quantitative relationship between the efflux pump inhibiting activity and structural properties. Algorithm based on genetic
function approximation method of variable selection was used to generate the model. Statistically significant model (with r2 ¼ 0.87) was obtained with the descriptors like radius of gyration and heat of formation besides E-state indices, A log P atom types and solvent accessible
charged surface area playing an important role in determining the activity of the compounds against bacterial efflux pump. The model was also tested successfully for external validation criteria. The model is not only able to predict the activity of new compounds but also explained
the important regions in the molecules in quantitative manner.
 
Date 2009
 
Type Article
PeerReviewed
 
Format application/pdf
 
Identifier http://iiim.csircentral.net/326/1/10.1016j.ejmech.2008.02.015.pdf
Nargotra, A. and Koul, S. and Sharma, S. and Khan, I.A. and Kumar, A. and Thota, N. and Koul, J.L. and Taneja, S.C. and Qazi, G.N. (2009) Quantitative structure–activity relationship (QSAR) of aryl alkenyl amides/imines for bacterial efflux pump inhibitors. European Journal of Medicinal Chemistry, 44 (1). pp. 229-238. ISSN 02235234
 
Relation http://dx.doi.org/10.1016/j.ejmech.2008.02.015
http://iiim.csircentral.net/326/