Neural network-based inverse model for diffuse reflectance spectroscopy.

In diffuse reflectance spectroscopy, the retrieval of the optical properties of a target requires the inversion of a measured reflectance spectrum. This is typically achieved through the use of forward models such as diffusion theory or Monte Carlo simulations, which are iteratively applied to optimize the solution for the optical parameters. In this paper, we propose a novel neural network-based approach for solving this inverse problem, and validate its performance using experimentally measured diffuse reflectance data from a previously reported phantom study. Our inverse model was developed from a neural network forward model that was pre-trained with data from Monte Carlo simulations. The neural network forward model then creates a lookup table to invert the diffuse reflectance to the optical coefficients. We describe the construction of the neural network-based inverse model and test its ability to accurately retrieve optical properties from experimentally acquired diffuse reflectance data in liquid optical phantoms. Our results indicate that the developed neural network-based model achieves comparable accuracy to traditional Monte Carlo-based inverse model while offering improved speed and flexibility, potentially providing an alternative for developing faster clinical diagnosis tools. This study highlights the potential of neural networks in solving inverse problems in diffuse reflectance spectroscopy.

Deep Neural Network Initialization With Decision Trees.

In this paper, a novel, automated process for constructing and initializing deep feedforward neural networks based on decision trees is presented. The proposed algorithm maps a collection of decision trees trained on the data into a collection of initialized neural networks with the structures of the networks determined by the structures of the trees. The tree-informed initialization acts as a warm-start to the neural network training process, resulting in efficiently trained, accurate networks. These models, referred to as "deep jointly informed neural networks" (DJINN), demonstrate high predictive performance for a variety of regression and classification data sets and display comparable performance to Bayesian hyperparameter optimization at a lower computational cost. By combining the user-friendly features of decision tree models with the flexibility and scalability of deep neural networks, DJINN is an attractive algorithm for training predictive models on a wide range of complex data sets.