𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A new approach to applying feedforward neural networks to the prediction of musculoskeletal disorder risk

✍ Scribed by Chuen-Lung Chen; David B. Kaber; Patrick G. Dempsey


Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
263 KB
Volume
31
Category
Article
ISSN
0003-6870

No coin nor oath required. For personal study only.

✦ Synopsis


A new and improved method to feedforward neural network (FNN) development for application to data classification problems, such as the prediction of levels of low-back disorder (LBD) risk associated with industrial jobs, is presented. Background on FNN development for data classification is provided along with discussions of previous research and neighborhood (local) solution search methods for hard combinatorial problems. An analytical study is presented which compared prediction accuracy of a FNN based on an error-back propagation (EBP) algorithm with the accuracy of a FNN developed by considering results of local solution search (simulated annealing) for classifying industrial jobs as posing low or high risk for LBDs. The comparison demonstrated superior performance of the FNN generated using the new method. The architecture of this FNN included fewer input (predictor) variables and hidden neurons than the FNN developed based on the EBP algorithm. Independent variable selection methods and the phenomenon of 'overfitting' in FNN (and statistical model) generation for data classification are discussed. The results are supportive of the use of the new approach to FNN development for applications to musculoskeletal disorders and risk forecasting in other domains.


πŸ“œ SIMILAR VOLUMES


A new optimization technique for artific
✍ Thomas H. Fischer; Wesley P. Petersen; Hans Peter LΓΌthi πŸ“‚ Article πŸ“… 1995 πŸ› John Wiley and Sons 🌐 English βš– 834 KB

An artificial neural network (ANN) method for the prediction of force constants of chemical bonds in large, polyatomic molecules was developed. The force constant information evaluated is to be used for generating accurate estimates of the Hessian used in Newton-Raphson-type ab initio molecular stru