Abstract
Linear and non-linear QSAR studies have been performed in present investigation with multiple linear regressions (MLR) analysis and Support vector machine (SVM) using different kernels. Three relevant descriptors out of fifteen descriptors calculated are identified as LOGP values, G3e and Rte+. Their relationship with biological activity IC50 have provided structural insights in interpretation and serializing the results into a pragmatic approachable technique. QSAR models obtained show statistical fitness and good predictability. SVM using Gaussian kernel function was found more efficient in prediction of IC50 of training set of thirty small molecules HIV-1 capsid inhibitors. Y-scrambling, PRESS and test set were used as validation parameters. SVM was found superior to training set prediction and internal validations and found inferior to external test set (11 molecules) predictions. Wherein MLR analysis it was vice-versa. Mechanistic interpretation of selected descriptors from both the models actuates further research.
Keywords: HIV-1 capsid, AIDS, QSAR, MLR, SVM. linear QSAR, non-linear QSAR, multiple linear regressions (MLR) analysis, Support vector machine (SVM), PRESS
Current Topics in Medicinal Chemistry
Title:Identification of LOGP Values and Electronegativities As Structural Insights to Model Inhibitory Activity of HIV-1 Capsid Inhibitors - A SVM and MLR Aided QSAR Studies
Volume: 12 Issue: 16
Author(s): Nishant Sharma, K.R. Ethiraj, Mukesh Yadav, Anuraj Nayarisseri S, Mona Chaurasiya, Raju Naik Vankudavath and K. Rajender Rao
Affiliation:
Keywords: HIV-1 capsid, AIDS, QSAR, MLR, SVM. linear QSAR, non-linear QSAR, multiple linear regressions (MLR) analysis, Support vector machine (SVM), PRESS
Abstract: Linear and non-linear QSAR studies have been performed in present investigation with multiple linear regressions (MLR) analysis and Support vector machine (SVM) using different kernels. Three relevant descriptors out of fifteen descriptors calculated are identified as LOGP values, G3e and Rte+. Their relationship with biological activity IC50 have provided structural insights in interpretation and serializing the results into a pragmatic approachable technique. QSAR models obtained show statistical fitness and good predictability. SVM using Gaussian kernel function was found more efficient in prediction of IC50 of training set of thirty small molecules HIV-1 capsid inhibitors. Y-scrambling, PRESS and test set were used as validation parameters. SVM was found superior to training set prediction and internal validations and found inferior to external test set (11 molecules) predictions. Wherein MLR analysis it was vice-versa. Mechanistic interpretation of selected descriptors from both the models actuates further research.
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Sharma Nishant, Ethiraj K.R., Yadav Mukesh, Nayarisseri S Anuraj, Chaurasiya Mona, Naik Vankudavath Raju and Rajender Rao K., Identification of LOGP Values and Electronegativities As Structural Insights to Model Inhibitory Activity of HIV-1 Capsid Inhibitors - A SVM and MLR Aided QSAR Studies, Current Topics in Medicinal Chemistry 2012; 12 (16) . https://dx.doi.org/10.2174/1568026611209061763
DOI https://dx.doi.org/10.2174/1568026611209061763 |
Print ISSN 1568-0266 |
Publisher Name Bentham Science Publisher |
Online ISSN 1873-4294 |
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