a Department of Pharmacoinformatics , National Institute of Pharmaceutical Educational and Research (NIPER) , Kolkata , India.
b Drug Theoretics and Cheminformatics Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University , Kolkata , India.
SAR QSAR Environ Res. 2018 Dec;29(12):935-956. doi: 10.1080/1062936X.2018.1536078. Epub 2018 Nov 5.
The glass transition temperature is a vital property of polymers with a direct impact on their stability. In the present study, we built quantitative structure-property relationship models for the prediction of the glass transition temperatures of polymers using a data set of 206 diverse polymers. Various 2D molecular descriptors were computed from the single repeating units of polymers. We derived five models from different combinations of six descriptors in each case by employing the double cross-validation technique followed by partial least squares regression. The selected models were subsequently validated by methods such as cross-validation, external validation using test set compounds, the Y-randomization (Y-scrambling) test and an applicability domain study of the developed models. All of the models have statistically significant metric values such as r ranging from 0.713-0.759, Q ranging from 0.662-0.724 and [Formula: see text] ranging 0.702-0.805. Finally, a comparison was made with recently published models, though the previous models were based on a much smaller data set with limited diversity. We also used a true external set to demonstrate the performance of our developed models, which may be used for the prediction and design of novel polymers prior to their synthesis.
玻璃化转变温度是聚合物的一个重要性质,直接影响其稳定性。在本研究中,我们使用 206 种不同聚合物的数据集构建了用于预测聚合物玻璃化转变温度的定量构效关系模型。从聚合物的单个重复单元计算了各种 2D 分子描述符。我们通过使用双交叉验证技术和偏最小二乘回归,从每个案例的六个描述符的不同组合中得出了五个模型。所选模型随后通过交叉验证、使用测试集化合物的外部验证、Y 随机化(Y 混淆)测试和开发模型的适用性域研究等方法进行了验证。所有模型都具有统计学上显著的度量值,例如 r 值范围为 0.713-0.759,Q 值范围为 0.662-0.724,[公式:见文本]值范围为 0.702-0.805。最后,与最近发表的模型进行了比较,尽管以前的模型基于数据量较小且多样性有限。我们还使用真实的外部数据集来展示我们开发的模型的性能,这些模型可用于在合成之前对新型聚合物进行预测和设计。