In this paper, we present a gradient-free approach for training multi-layered neural networks based upon quantum perceptrons. Here, we depart from the classical perceptron and the elemental operations on quantum bits, i.e. qubits, so as to formulate the problem in terms of quantum perceptrons. We then make use of measurable operators to define the states of the network in a manner consistent with a Markov process. This yields a Dirac-Von Neumann formulation consistent with quantum mechanics. Moreover, the formulation presented here has the advantage of having a computational efficiency devoid of the number of layers in the network. This, paired with the natural efficiency of quantum computing, can imply a significant improvement in efficiency, particularly for deep networks. Finally, but not least, the developments here are quite general in nature since the approach presented here can also be used for quantum-inspired neural networks implemented on conventional computers.

Answer Set Programming (ASP) is a declarative logic formalism that allows to encode computational problems via logic programs. Despite the declarative nature of the formalism, some advanced expertise is required, in general, for designing an ASP encoding that can be efficiently evaluated by an actual ASP system. A common way for trying to reduce the burden of manually tweaking an ASP program consists in automatically rewriting the input encoding according to suitable techniques, for producing alternative, yet semantically equivalent, ASP programs. However, rewriting does not always grant benefits in terms of performance; hence, proper means are needed for predicting their effects with this respect. In this paper we describe an approach based on Machine Learning (ML) to automatically decide whether to rewrite. In particular, given an ASP program and a set of input facts, our approach chooses whether and how to rewrite input rules based on a set of features measuring their structural properties and domain information. To this end, a Multilayer Perceptrons model has then been trained to guide the ASP grounder I-DLV on rewriting input rules. We report and discuss the results of an experimental evaluation over a prototypical implementation.

Machine learning has recently enabled large advances in artificial intelligence, but these results can be highly centralized. The large datasets required are generally proprietary; predictions are often sold on a per-query basis; and published models can quickly become out of date without effort to acquire more data and maintain them. Published proposals to provide models and data for free for certain tasks include Microsoft Research's Decentralized and Collaborative AI on Blockchain. The framework allows participants to collaboratively build a dataset and use smart contracts to share a continuously updated model on a public blockchain. The initial proposal gave an overview of the framework omitting many details of the models used and the incentive mechanisms in real world scenarios. For example, the Self-Assessment incentive mechanism proposed in their work could have problems such as participants losing deposits and the model becoming inaccurate over time if the proper parameters are not set when the framework is configured. In this work, we evaluate the use of several models and configurations in order to propose best practices when using the Self-Assessment incentive mechanism so that models can remain accurate and well-intended participants that submit correct data have the chance to profit. We have analyzed simulations for each of three models: Perceptron, Nave Bayes, and a Nearest Centroid Classifier, with three different datasets: predicting a sport with user activity from Endomondo, sentiment analysis on movie reviews from IMDB, and determining if a news article is fake. We compare several factors for each dataset when models are hosted in smart contracts on a public blockchain: their accuracy over time, balances of a good and bad user, and transaction costs (or gas) for deploying, updating, collecting refunds, and collecting rewards.

Perceptron is a section of machine learning which is used to understand the concept of binary classifiers. It is a part of the neural grid system. In fact, it can be said that perceptron and neural networks are interconnected. Perceptron forms the basic foundation of the neural network which is the part of Deep Learning. It is viewed as building blocks within a single layer of the neural network. A neural network which is made up of perceptron can be defined as a complex statement with a very deep understanding of logical equations. A neural statement following perceptron is either true or false but can never be both at the same time.

This paper describes the 'm-arcsinh', a modified ('m-') version of the inverse hyperbolic sine function ('arcsinh'). Kernel and activation functions enable Machine Learning (ML)-based algorithms, such as Support Vector Machine (SVM) and Multi-Layer Perceptron (MLP), to learn from data in a supervised manner. m-arcsinh, implemented in the open source Python library 'scikit-learn', is hereby presented as an efficient and reliable kernel and activation function for SVM and MLP respectively. Improvements in reliability and speed to convergence in classification tasks on fifteen (N = 15) datasets available from scikit-learn and the University California Irvine (UCI) Machine Learning repository are discussed. Experimental results demonstrate the overall competitive classification performance of both SVM and MLP, achieved via the proposed function. This function is compared to gold standard kernel and activation functions, demonstrating its overall competitive reliability regardless of the complexity of the classification tasks involved.

Tensor networks, a model that originated from quantum physics, has been gradually generalized as efficient models in machine learning in recent years. However, in order to achieve exact contraction, only tree-like tensor networks such as the matrix product states and tree tensor networks have been considered, even for modeling two-dimensional data such as images. In this work, we construct supervised learning models for images using the projected entangled pair states (PEPS), a two-dimensional tensor network having a similar structure prior to natural images. Our approach first performs a feature map, which transforms the image data to a product state on a grid, then contracts the product state to a PEPS with trainable parameters to predict image labels. The tensor elements of PEPS are trained by minimizing differences between training labels and predicted labels. The proposed model is evaluated on image classifications using the MNIST and the Fashion-MNIST datasets. We show that our model is significantly superior to existing models using tree-like tensor networks. Moreover, using the same input features, our method performs as well as the multilayer perceptron classifier, but with much fewer parameters and is more stable. Our results shed light on potential applications of two-dimensional tensor network models in machine learning.

Artificial neural networks (NNs) have become the de facto standard in machine learning. They allow learning highly nonlinear transformations in a plethora of applications. However, NNs usually only provide point estimates without systematically quantifying corresponding uncertainties. In this paper a novel approach towards fully Bayesian NNs is proposed, where training and predictions of a perceptron are performed within the Bayesian inference framework in closed-form. The weights and the predictions of the perceptron are considered Gaussian random variables. Analytical expressions for predicting the perceptron's output and for learning the weights are provided for commonly used activation functions like sigmoid or ReLU. This approach requires no computationally expensive gradient calculations and further allows sequential learning.

A closed-form solution exists in two-class linear discriminant analysis (LDA), which discriminates two Gaussian-distributed classes in a multi-dimensional feature space. In this work, we interpret the multilayer perceptron (MLP) as a generalization of a two-class LDA system so that it can handle an input composed by multiple Gaussian modalities belonging to multiple classes. Besides input layer $l_{in}$ and output layer $l_{out}$, the MLP of interest consists of two intermediate layers, $l_1$ and $l_2$. We propose a feedforward design that has three stages: 1) from $l_{in}$ to $l_1$: half-space partitionings accomplished by multiple parallel LDAs, 2) from $l_1$ to $l_2$: subspace isolation where one Gaussian modality is represented by one neuron, 3) from $l_2$ to $l_{out}$: class-wise subspace mergence, where each Gaussian modality is connected to its target class. Through this process, we present an automatic MLP design that can specify the network architecture (i.e., the layer number and the neuron number at a layer) and all filter weights in a feedforward one-pass fashion. This design can be generalized to an arbitrary distribution by leveraging the Gaussian mixture model (GMM). Experiments are conducted to compare the performance of the traditional backpropagation-based MLP (BP-MLP) and the new feedforward MLP (FF-MLP).

How can your phone determine what an object is just by taking a photo of it? How do social media websites automatically tag people in photos? This is accomplished through AI-powered image recognition and classification. The recognition and classification of images is what enables many of the most impressive accomplishments of artificial intelligence. Yet how do computers learn to detect and classify images?

Learning on 3D structures of large biomolecules is emerging as a distinct area in machine learning, but there has yet to emerge a unifying network architecture that simultaneously leverages the graph-structured and geometric aspects of the problem domain. To address this gap, we introduce geometric vector perceptrons, which extend standard dense layers to operate on collections of Euclidean vectors. Graph neural networks equipped with such layers are able to perform both geometric and relational reasoning on efficient and natural representations of macromolecular structure. We demonstrate our approach on two important problems in learning from protein structure: model quality assessment and computational protein design. Our approach improves over existing classes of architectures, including state-of-the-art graph-based and voxel-based methods.