QSPR Modeling of the Refractive Index for Diverse Polymers Using 2D Descriptors.

ACS Omega

Drug Theoretics and Cheminformatics Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, 700032 Kolkata, India.

Published: October 2018

In the present work, predictive quantitative structure-property relationship models have been developed to predict refractive indices (RIs) of a set of 221 diverse organic polymers using theoretical two-dimensional descriptors generated on the basis of the structures of polymers' monomer units. Four models have been developed by applying partial least squares (PLS) regression with a different combination of six descriptors obtained via double cross-validation approaches. The predictive ability and robustness of the proposed models were checked using multiple validation strategies. Subsequently, the validated models were used for the generation of "intelligent" consensus models (http://teqip.jdvu.ac.in/QSAR_Tools/DTCLab/) to improve the quality of predictions for the external data set. The selected consensus models were used for the prediction of refractive index values of various classes of polymers. The final selected model was used to predict the refractive index of four small virtual libraries of monomers recently reported. We also used a true external data set of 98 diverse monomer units with the experimental RI values of the corresponding polymers. The obtained models showed a good predictive ability as evidenced from a very good external predicted variance.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC6645227PMC
http://dx.doi.org/10.1021/acsomega.8b01834DOI Listing

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