As the development of neural networks, more and more deep neural networks are adopted in various tasks, such as image classification. However, as the huge computational overhead, these networks could not be applied on mobile devices or other low latency scenes. To address this dilemma, muti-exit convolutional network is proposed to allow faster inference via early exits with the corresponding classifiers. These networks utilize sophisticated designing to increase the early exit accuracy. However, naively training the multi-exit network could hurt the performance (accuracy) of deep neural networks as early-exit classifiers throughout interfere with the feature generation process. In this paper, we propose a general training framework named multi-self-distillation learning (MSD), which mining knowledge of different classifiers within the same network and boost every classifier accuracy. Our approach can be applied not only to multi-exit networks, but also modern CNNs (e.g., ResNet Series) augmented with additional side branch classifiers. We use sampling-based branch augmentation technique to transform a single-exit network into a multi-exit network. This reduces the gap of capacity between different classifiers, and improves the effectiveness of applying MSD. Our experiments show that MSD improves the accuracy of various networks: enhancing the accuracy of every classifier significantly for existing multi-exit network (MSDNet), improving vanilla single-exit networks with internal classifiers with high accuracy, while also improving the final accuracy.
Automatic representation learning of key entities in electronic health record (EHR) data is a critical step for healthcare informatics that turns heterogeneous medical records into structured and actionable information. Here we propose ME2Vec, an algorithmic framework for learning low-dimensional vectors of the most common entities in EHR: medical services, doctors, and patients. ME2Vec leverages diverse graph embedding techniques to cater for the unique characteristic of each medical entity. Using real-world clinical data, we demonstrate the efficacy of ME2Vec over competitive baselines on disease diagnosis prediction.
In dealing with constrained multi-objective optimization problems (CMOPs), a key issue of multi-objective evolutionary algorithms (MOEAs) is to balance the convergence and diversity of working populations.
This paper proposes a push and pull search method in the framework of differential evolution (PPS-DE) to solve constrained single-objective optimization problems (CSOPs). More specifically, two sub-populations, including the top and bottom sub-populations, are collaborated with each other to search global optimal solutions efficiently. The top sub-population adopts the pull and pull search (PPS) mechanism to deal with constraints, while the bottom sub-population use the superiority of feasible solutions (SF) technique to deal with constraints. In the top sub-population, the search process is divided into two different stages --- push and pull stages.An adaptive DE variant with three trial vector generation strategies is employed in the proposed PPS-DE. In the top sub-population, all the three trial vector generation strategies are used to generate offsprings, just like in CoDE. In the bottom sub-population, a strategy adaptation, in which the trial vector generation strategies are periodically self-adapted by learning from their experiences in generating promising solutions in the top sub-population, is used to choose a suitable trial vector generation strategy to generate one offspring. Furthermore, a parameter adaptation strategy from LSHADE44 is employed in both sup-populations to generate scale factor $F$ and crossover rate $CR$ for each trial vector generation strategy. Twenty-eight CSOPs with 10-, 30-, and 50-dimensional decision variables provided in the CEC2018 competition on real parameter single objective optimization are optimized by the proposed PPS-DE. The experimental results demonstrate that the proposed PPS-DE has the best performance compared with the other seven state-of-the-art algorithms, including AGA-PPS, LSHADE44, LSHADE44+IDE, UDE, IUDE, $\epsilon$MAg-ES and C$^2$oDE.
Recent deep learning models have moved beyond low-dimensional regular grids such as image, video, and speech, to high-dimensional graph-structured data, such as social networks, brain connections, and knowledge graphs. This evolution has led to large graph-based irregular and sparse models that go beyond what existing deep learning frameworks are designed for. Further, these models are not easily amenable to efficient, at scale, acceleration on parallel hardwares (e.g. GPUs). We introduce NGra, the first parallel processing framework for graph-based deep neural networks (GNNs). NGra presents a new SAGA-NN model for expressing deep neural networks as vertex programs with each layer in well-defined (Scatter, ApplyEdge, Gather, ApplyVertex) graph operation stages. This model not only allows GNNs to be expressed intuitively, but also facilitates the mapping to an efficient dataflow representation. NGra addresses the scalability challenge transparently through automatic graph partitioning and chunk-based stream processing out of GPU core or over multiple GPUs, which carefully considers data locality, data movement, and overlapping of parallel processing and data movement. NGra further achieves efficiency through highly optimized Scatter/Gather operators on GPUs despite its sparsity. Our evaluation shows that NGra scales to large real graphs that none of the existing frameworks can handle directly, while achieving up to about 4 times speedup even at small scales over the multiple-baseline design on TensorFlow.
Understanding the coordinated activity underlying brain computations requires large-scale, simultaneous recordings from distributed neuronal structures at a cellular-level resolution. One major hurdle to design high-bandwidth, high-precision, large-scale neural interfaces lies in the formidable data streams that are generated by the recorder chip and need to be online transferred to a remote computer. The data rates can require hundreds to thousands of I/O pads on the recorder chip and power consumption on the order of Watts for data streaming alone. We developed a deep learning-based compression model to reduce the data rate of multichannel action potentials. The proposed model is built upon a deep compressive autoencoder (CAE) with discrete latent embeddings. The encoder is equipped with residual transformations to extract representative features from spikes, which are mapped into the latent embedding space and updated via vector quantization (VQ). The decoder network reconstructs spike waveforms from the quantized latent embeddings. Experimental results show that the proposed model consistently outperforms conventional methods by achieving much higher compression ratios (20-500x) and better or comparable reconstruction accuracies. Testing results also indicate that CAE is robust against a diverse range of imperfections, such as waveform variation and spike misalignment, and has minor influence on spike sorting accuracy. Furthermore, we have estimated the hardware cost and real-time performance of CAE and shown that it could support thousands of recording channels simultaneously without excessive power/heat dissipation. The proposed model can reduce the required data transmission bandwidth in large-scale recording experiments and maintain good signal qualities. The code of this work has been made available at https://github.com/tong-wu-umn/spike-compression-autoencoder
Sensing is the process of deriving signals from the environment that allows artificial systems to interact with the physical world. The Shannon theorem specifies the maximum rate at which information can be acquired. However, this upper bound is hard to achieve in many man-made systems. The biological visual systems, on the other hand, have highly efficient signal representation and processing mechanisms that allow precise sensing. In this work, we argue that redundancy is one of the critical characteristics for such superior performance. We show architectural advantages by utilizing redundant sensing, including correction of mismatch error and significant precision enhancement. For a proof-of-concept demonstration, we have designed a heuristic-based analog-to-digital converter - a zero-dimensional quantizer. Through Monte Carlo simulation with the error probabilistic distribution as a priori, the performance approaching the Shannon limit is feasible. In actual measurements without knowing the error distribution, we observe at least 2-bit extra precision. The results may also help explain biological processes including the dominance of binocular vision, the functional roles of the fixational eye movements, and the structural mechanisms allowing hyperacuity.
Redundancy is a fundamental characteristic of many biological processes such as those in the genetic, visual, muscular and nervous system; yet its function has not been fully understood. The conventional interpretation of redundancy is that it serves as a fault-tolerance mechanism, which leads to redundancy's de facto application in man-made systems for reliability enhancement. On the contrary, our previous works have demonstrated an example where redundancy can be engineered solely for enhancing other aspects of the system, namely accuracy and precision. This design was inspired by the binocular structure of the human vision which we believe may share a similar operation. In this paper, we present a unified theory describing how such utilization of redundancy is feasible through two complementary mechanisms: representational redundancy (RPR) and entangled redundancy (ETR). Besides the previous works, we point out two additional examples where our new understanding of redundancy can be applied to justify a system's superior performance. One is the human musculoskeletal system (HMS) - a biological instance, and one is the deep residual neural network (ResNet) - an artificial counterpart. We envision that our theory would provide a framework for the future development of bio-inspired redundant artificial systems as well as assist the studies of the fundamental mechanisms governing various biological processes.
Spike sorting is a fundamental preprocessing step for many neuroscience studies which rely on the analysis of spike trains. In this paper, we present two unsupervised spike sorting algorithms based on discriminative subspace learning. The first algorithm simultaneously learns the discriminative feature subspace and performs clustering. It uses histogram of features in the most discriminative projection to detect the number of neurons. The second algorithm performs hierarchical divisive clustering that learns a discriminative 1-dimensional subspace for clustering in each level of the hierarchy until achieving almost unimodal distribution in the subspace. The algorithms are tested on synthetic and in-vivo data, and are compared against two widely used spike sorting methods. The comparative results demonstrate that our spike sorting methods can achieve substantially higher accuracy in lower dimensional feature space, and they are highly robust to noise. Moreover, they provide significantly better cluster separability in the learned subspace than in the subspace obtained by principal component analysis or wavelet transform.