Establishing quantitative structure tribo-ability relationship model using Bayesian regularization neural network

Quantitative structure-activity relationship methods are used to study the quantitative structure triboability relationship (QSTR), which refers to the tribology capability of a compound from the calculation of structure descriptors. Here, we used the Bayesian regularization neural network (BRNN) to establish a QSTR prediction model. Two-dimensional (2D) BRNN–QSTR models can flexibly and easily estimate lubricant-additive antiwear properties. Our results show that electron transfer and heteroatoms (such as S, P, O, and N) in a lubricant-additive molecule improve the antiwear ability. We also found that molecular connectivity indices are good descriptors of 2D BRNN–QSTR models.

[1]  F. J. Carrión,et al.  1-N-alkyl -3-methylimidazolium ionic liquids as neat lubricants and lubricant additives in steel–aluminium contacts , 2006 .

[2]  David J. C. MacKay,et al.  Bayesian Interpolation , 1992, Neural Computation.

[3]  B. Narasimhan,et al.  Synthesis and QSAR evaluation of 2-(substituted phenyl)-1H-benzimidazoles and [2-(substituted phenyl)-benzimidazol-1-yl]-pyridin-3-yl-methanones. , 2009, European journal of medicinal chemistry.

[4]  David J. C. MacKay,et al.  A Practical Bayesian Framework for Backpropagation Networks , 1992, Neural Computation.

[5]  Martin T. Hagan,et al.  Gauss-Newton approximation to Bayesian learning , 1997, Proceedings of International Conference on Neural Networks (ICNN'97).

[6]  C. Tintori,et al.  Docking, 3D-QSAR studies and in silico ADME prediction on c-Src tyrosine kinase inhibitors. , 2009, European journal of medicinal chemistry.

[7]  K. K. Aggarwal,et al.  Bayesian Regularization in a Neural Network Model to Estimate Lines of Code Using Function Points , 2005 .

[8]  Feng Zhou,et al.  Tribological performance of phosphonium based ionic liquids for an aluminum-on-steel system and opinions on lubrication mechanism , 2006 .

[9]  Xinlei Gao,et al.  A Quantitative Structure Tribo-Ability Relationship Model for Ester Lubricant Base Oils , 2015 .

[10]  Xinlei Gao,et al.  Estimating antiwear properties of lubricant additives using a quantitative structure tribo-ability relationship model with back propagation neural network , 2013 .

[11]  C. Hansch,et al.  THE USE OF SUBSTITUENT CONSTANTS IN THE ANALYSIS OF THE STRUCTURE--ACTIVITY RELATIONSHIP IN PENICILLIN DERIVATIVES. , 1964, Journal of medicinal chemistry.

[13]  Wei-min Liu,et al.  Preparation of functional ionic liquids and tribological investigation of their ultra-thin films , 2006 .

[14]  Himmat Singh,et al.  Tribological behaviour of some hydrocarbon compounds and their blends , 1990 .

[15]  Nenad Trinajstić,et al.  An algorithm for construction of the molecular distance matrix , 1987 .

[16]  A. Balaban Highly discriminating distance-based topological index , 1982 .

[17]  C. Grossiord,et al.  Synergistic effects in binary systems of lubricant additives: a chemical hardness approach , 2000 .

[18]  Xinlei Gao,et al.  Quantitative Structure Tribo-Ability Relationship for Organic Compounds as Lubricant Base Oils Using CoMFA and CoMSIA , 2016 .

[19]  Jian Li,et al.  Determination and prediction of xenoestrogens by recombinant yeast-based assay and QSAR. , 2009, Chemosphere.

[20]  Xinlei Gao,et al.  A Three-Dimensional Quantitative Structure Tribo-Ability Relationship Model , 2015 .