Alireza M. Javid

Sandipan Das, Alireza M. Javid, Prakash Borpatra Gohain et al.

We propose a greedy algorithm to select $N$ important features among $P$ input features for a non-linear prediction problem. The features are selected one by one sequentially, in an iterative loss minimization procedure. We use neural networks as predictors in the algorithm to compute the loss and hence, we refer to our method as neural greedy pursuit (NGP). NGP is efficient in selecting $N$ features when $N \ll P$, and it provides a notion of feature importance in a descending order following the sequential selection procedure. We experimentally show that NGP provides better performance than several feature selection methods such as DeepLIFT and Drop-one-out loss. In addition, we experimentally show a phase transition behavior in which perfect selection of all $N$ features without false positives is possible when the training data size exceeds a threshold.

Sina Molavipour, Alireza M. Javid, Cassie Ye et al.

Robust yield curve estimation is crucial in fixed-income markets for accurate instrument pricing, effective risk management, and informed trading strategies. Traditional approaches, including the bootstrapping method and parametric Nelson-Siegel models, often struggle with overfitting or instability issues, especially when underlying bonds are sparse, bond prices are volatile, or contain hard-to-remove noise. In this paper, we propose a neural networkbased framework for robust yield curve estimation tailored to small mortgage bond markets. Our model estimates the yield curve independently for each day and introduces a new loss function to enforce smoothness and stability, addressing challenges associated with limited and noisy data. Empirical results on Swedish mortgage bonds demonstrate that our approach delivers more robust and stable yield curve estimates compared to existing methods such as Nelson-Siegel-Svensson (NSS) and Kernel-Ridge (KR). Furthermore, the framework allows for the integration of domain-specific constraints, such as alignment with risk-free benchmarks, enabling practitioners to balance the trade-off between smoothness and accuracy according to their needs.

Pol Grau Jurado, Xinyue Liang, Alireza M. Javid et al.

Self size-estimating feedforward network (SSFN) is a feedforward multilayer network. For the existing SSFN, a part of each weight matrix is trained using a layer-wise convex optimization approach (a supervised training), while the other part is chosen as a random matrix instance (an unsupervised training). In this article, the use of deterministic transforms instead of random matrix instances for the SSFN weight matrices is explored. The use of deterministic transforms provides a reduction in computational complexity. The use of several deterministic transforms is investigated, such as discrete cosine transform, Hadamard transform, Hartley transform, and wavelet transforms. The choice of a deterministic transform among a set of transforms is made in an unsupervised manner. To this end, two methods based on features' statistical parameters are developed. The proposed methods help to design a neural net where deterministic transforms can vary across its layers' weight matrices. The effectiveness of the proposed approach vis-a-vis the SSFN is illustrated for object classification tasks using several benchmark datasets.

Sandipan Das, Prakash B. Gohain, Alireza M. Javid et al.

Using a statistical model-based data generation, we develop an experimental setup for the evaluation of neural networks (NNs). The setup helps to benchmark a set of NNs vis-a-vis minimum-mean-square-error (MMSE) performance bounds. This allows us to test the effects of training data size, data dimension, data geometry, noise, and mismatch between training and testing conditions. In the proposed setup, we use a Gaussian mixture distribution to generate data for training and testing a set of competing NNs. Our experiments show the importance of understanding the type and statistical conditions of data for appropriate application and design of NNs

Alireza M. Javid, Sandipan Das, Mikael Skoglund et al.

We propose ReDense as a simple and low complexity way to improve the performance of trained neural networks. We use a combination of random weights and rectified linear unit (ReLU) activation function to add a ReLU dense (ReDense) layer to the trained neural network such that it can achieve a lower training loss. The lossless flow property (LFP) of ReLU is the key to achieve the lower training loss while keeping the generalization error small. ReDense does not suffer from vanishing gradient problem in the training due to having a shallow structure. We experimentally show that ReDense can improve the training and testing performance of various neural network architectures with different optimization loss and activation functions. Finally, we test ReDense on some of the state-of-the-art architectures and show the performance improvement on benchmark datasets.

Xinyue Liang, Alireza M. Javid, Mikael Skoglund et al.

We design a low complexity decentralized learning algorithm to train a recently proposed large neural network in distributed processing nodes (workers). We assume the communication network between the workers is synchronized and can be modeled as a doubly-stochastic mixing matrix without having any master node. In our setup, the training data is distributed among the workers but is not shared in the training process due to privacy and security concerns. Using alternating-direction-method-of-multipliers (ADMM) along with a layerwise convex optimization approach, we propose a decentralized learning algorithm which enjoys low computational complexity and communication cost among the workers. We show that it is possible to achieve equivalent learning performance as if the data is available in a single place. Finally, we experimentally illustrate the time complexity and convergence behavior of the algorithm.

Alireza M. Javid, Xinyue Liang, Arun Venkitaraman et al.

We provide a predictive analysis of the spread of COVID-19, also known as SARS-CoV-2, using the dataset made publicly available online by the Johns Hopkins University. Our main objective is to provide predictions of the number of infected people for different countries in the next 14 days. The predictive analysis is done using time-series data transformed on a logarithmic scale. We use two well-known methods for prediction: polynomial regression and neural network. As the number of training data for each country is limited, we use a single-layer neural network called the extreme learning machine (ELM) to avoid over-fitting. Due to the non-stationary nature of the time-series, a sliding window approach is used to provide a more accurate prediction.

Xinyue Liang, Alireza M. Javid, Mikael Skoglund et al.

In this work, we exploit an asynchronous computing framework namely ARock to learn a deep neural network called self-size estimating feedforward neural network (SSFN) in a decentralized scenario. Using this algorithm namely asynchronous decentralized SSFN (dSSFN), we provide the centralized equivalent solution under certain technical assumptions. Asynchronous dSSFN relaxes the communication bottleneck by allowing one node activation and one side communication, which reduces the communication overhead significantly, consequently increasing the learning speed. We compare asynchronous dSSFN with traditional synchronous dSSFN in the experimental results, which shows the competitive performance of asynchronous dSSFN, especially when the communication network is sparse.

Alireza M. Javid, Arun Venkitaraman, Mikael Skoglund et al.

We design a ReLU-based multilayer neural network by mapping the feature vectors to a higher dimensional space in every layer. We design the weight matrices in every layer to ensure a reduction of the training cost as the number of layers increases. Linear projection to the target in the higher dimensional space leads to a lower training cost if a convex cost is minimized. An $\ell_2$-norm convex constraint is used in the minimization to reduce the generalization error and avoid overfitting. The regularization hyperparameters of the network are derived analytically to guarantee a monotonic decrement of the training cost, and therefore, it eliminates the need for cross-validation to find the regularization hyperparameter in each layer. We show that the proposed architecture is norm-preserving and provides an invertible feature vector, and therefore, can be used to reduce the training cost of any other learning method which employs linear projection to estimate the target.

Saikat Chatterjee, Alireza M. Javid, Mostafa Sadeghi et al.

We design a self size-estimating feed-forward network (SSFN) using a joint optimization approach for estimation of number of layers, number of nodes and learning of weight matrices. The learning algorithm has a low computational complexity, preferably within few minutes using a laptop. In addition the algorithm has a limited need for human intervention to tune parameters. SSFN grows from a small-size network to a large-size network, guaranteeing a monotonically non-increasing cost with addition of nodes and layers. The learning approach uses judicious a combination of `lossless flow property' of some activation functions, convex optimization and instance of random matrix. Consistent performance -- low variation across Monte-Carlo trials -- is found for inference performance (classification accuracy) and estimation of network size.

Arun Venkitaraman, Alireza M. Javid, Saikat Chatterjee

We consider a neural network architecture with randomized features, a sign-splitter, followed by rectified linear units (ReLU). We prove that our architecture exhibits robustness to the input perturbation: the output feature of the neural network exhibits a Lipschitz continuity in terms of the input perturbation. We further show that the network output exhibits a discrimination ability that inputs that are not arbitrarily close generate output vectors which maintain distance between each other obeying a certain lower bound. This ensures that two different inputs remain discriminable while contracting the distance in the output feature space.

Saikat Chatterjee, Alireza M. Javid, Mostafa Sadeghi et al.

We develop an algorithm for systematic design of a large artificial neural network using a progression property. We find that some non-linear functions, such as the rectifier linear unit and its derivatives, hold the property. The systematic design addresses the choice of network size and regularization of parameters. The number of nodes and layers in network increases in progression with the objective of consistently reducing an appropriate cost. Each layer is optimized at a time, where appropriate parameters are learned using convex optimization. Regularization parameters for convex optimization do not need a significant manual effort for tuning. We also use random instances for some weight matrices, and that helps to reduce the number of parameters we learn. The developed network is expected to show good generalization power due to appropriate regularization and use of random weights in the layers. This expectation is verified by extensive experiments for classification and regression problems, using standard databases.