PubMed Health⌕ Search

PubMed · 16013311

[Improving partial least square regression precision in NIR multi-component analysis using artificial neural network].

Abstract

The present paper presents a new NIR multi-component analysis method with Artificial Neural Network(ANN) and Partial Least Square Regression(PLS). First, this method divides the concentration range of training samples into some sub-ranges, and respectively computes a PLS correlation model in each sub-range with the sub-range's training samples. Then, the authors classify prediction samples according to its concentration sub-range with ANN and judge which sub-range theprediction sample belongs to. Finally, the authors compute the concentration of prediction component with the PLS correlation model of the sub-range according to ANN. The experiment and the result of data processing show that this method improves the model's applicability, and evidently enhances prediction precision compared to traditional PLS.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Ying-kui Bai, Xian-jiang Meng, Dong Ding, Xuan-guo Shen. 2005. [Improving partial least square regression precision in NIR multi-component analysis using artificial neural network].. https://pubmed.ncbi.nlm.nih.gov/16013311/

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related citations

A novel workflow for the inverse QSPR problem using multiobjective optimization.

A workflow for the inverse quantitative structure-property relationship (QSPR) problem is reported in this paper for the de novo design of novel chemical entities (NCE) in silico through the application of existing QSPR models to calculate multiple objectives, including prediction confidence measures, to be optimized during the de novo design process. Two physical property datasets are applied as case studies of the inverse QSPR workflow (IQW): mean molecular polarizability and aqueous solubility. The case studies demonstrate the optimization of molecular structures to within a property range of interest; the optimized structures are then validated against QSPR models that are generated from sets of alternative descriptors to those used in the IQW. The paper concludes with a discussion of the results from the case studies.

Least-Squares Analysis↗

Quantitative structure-property relationships for direct photolysis of polybrominated diphenyl ethers.

Using semiempirical quantum chemical descriptors, by partial least squares (PLS) regression, quantitative structure-property relationships (QSPRs) were established for direct photolysis quantum yields (Phi) and rate constants (k) of polybrominated diphenyl ether congeners dissolved in water/methanol and methanol solutions, respectively, and irradiated by artificial ultraviolet A light. Q(cum)(2), a parameter indicating robustness and predictive abilities of PLS models, for the significant QSPR models is larger than 0.702. The gap of frontier molecular orbital energies (E(LUMO)-E(HOMO)) and the most positive Mulliken atomic charges on a hydrogen atom (q(H+)) are two main molecular structural factors governing the logPhi values. logPhi increases with increasing E(LUMO)-E(HOMO) and q(H+) values. logk is mainly related to bromination degree and pattern which can be characterized by molecular weight (Mw), average molecular polarizability (alpha), and average Mulliken atomic charges on bromine atoms (q(Br)). logk increases with bromination degree (Mw, alpha) and q(Br).

Least-Squares Analysis↗