Entity resolution is a widely studied problem with several proposals to match records across relations. Matching textual content is a widespread task in many applications, such as question answering and search. While recent methods achieve promising results for these two tasks, there is no clear solution for the more general problem of matching textual content and structured data. We introduce a framework that supports this new task in an unsupervised setting for any pair of corpora, being relational tables or text documents. Our method builds a fine-grained graph over the content of the corpora and derives word embeddings to represent the objects to match in a low dimensional space. The learned representation enables effective and efficient matching at different granularity, from relational tuples to text sentences and paragraphs. Our flexible framework can exploit pre-trained resources, but it does not depends on their existence and achieves better quality performance in matching content when the vocabulary is domain specific. We also introduce optimizations in the graph creation process with an "expand and compress" approach that first identifies new valid relationships across elements, to improve matching, and then prunes nodes and edges, to reduce the graph size. Experiments on real use cases and public datasets show that our framework produces embeddings that outperform word embeddings and fine-tuned language models both in results' quality and in execution times.

Pattern discovery in multidimensional data sets has been a subject of research since decades. There exists a wide spectrum of clustering algorithms that can be used for that purpose. However, their practical applications share in common the post-clustering phase, which concerns expert-based interpretation and analysis of the obtained results. We argue that this can be a bottleneck of the process, especially in the cases where domain knowledge exists prior to clustering. Such a situation requires not only a proper analysis of automatically discovered clusters, but also a conformance checking with existing knowledge. In this work, we present Knowledge Augmented Clustering (KnAC), which main goal is to confront expert-based labelling with automated clustering for the sake of updating and refining the former. Our solution does not depend on any ready clustering algorithm, nor introduce one. Instead KnAC can serve as an augmentation of an arbitrary clustering algorithm, making the approach robust and model-agnostic. We demonstrate the feasibility of our method on artificially, reproducible examples and on a real life use case scenario.

3D point cloud is an important 3D representation for capturing real world 3D objects. However, real-scanned 3D point clouds are often incomplete, and it is important to recover complete point clouds for downstream applications. Most existing point cloud completion methods use Chamfer Distance (CD) loss for training. The CD loss estimates correspondences between two point clouds by searching nearest neighbors, which does not capture the overall point density distribution on the generated shape, and therefore likely leads to non-uniform point cloud generation. To tackle this problem, we propose a novel Point Diffusion-Refinement (PDR) paradigm for point cloud completion. PDR consists of a Conditional Generation Network (CGNet) and a ReFinement Network (RFNet). The CGNet uses a conditional generative model called the denoising diffusion probabilistic model (DDPM) to generate a coarse completion conditioned on the partial observation. DDPM establishes a one-to-one pointwise mapping between the generated point cloud and the uniform ground truth, and then optimizes the mean squared error loss to realize uniform generation. The RFNet refines the coarse output of the CGNet and further improves quality of the completed point cloud. Furthermore, we develop a novel dual-path architecture for both networks. The architecture can (1) effectively and efficiently extract multi-level features from partially observed point clouds to guide completion, and (2) accurately manipulate spatial locations of 3D points to obtain smooth surfaces and sharp details. Extensive experimental results on various benchmark datasets show that our PDR paradigm outperforms previous state-of-the-art methods for point cloud completion. Remarkably, with the help of the RFNet, we can accelerate the iterative generation process of the DDPM by up to 50 times without much performance drop.

Existing approaches to the crime prediction problem are unsuccessful in expressing the details since they assign the probability values to large regions. This paper introduces a new architecture with the graph convolutional networks (GCN) and multivariate Gaussian distributions to perform high-resolution forecasting that applies to any spatiotemporal data. We tackle the sparsity problem in high resolution by leveraging the flexible structure of GCNs and providing a subdivision algorithm. We build our model with Graph Convolutional Gated Recurrent Units (Graph-ConvGRU) to learn spatial, temporal, and categorical relations. In each node of the graph, we learn a multivariate probability distribution from the extracted features of GCNs. We perform experiments on real-life and synthetic datasets, and our model obtains the best validation and the best test score among the baseline models with significant improvements. We show that our model is not only generative but also precise.

PyCaret is an open-source, low-code machine learning library in Python that automates machine learning workflows. It is an end-to-end machine learning and model management tool that speeds up the experiment cycle exponentially and makes you more productive. In comparison with the other open-source machine learning libraries, PyCaret is an alternate low-code library that can be used to replace hundreds of lines of code with few lines only. This makes experiments exponentially fast and efficient. PyCaret is essentially a Python wrapper around several machine learning libraries and frameworks such as scikit-learn, XGBoost, LightGBM, CatBoost, spaCy, Optuna, Hyperopt, Ray, and a few more.

Now let's see how to groom your data -- it means making it ready so that you can feed it into your computers to get the most accurate results, this step has a technical name -- Data Preprocessing. Data Preprocessing is the modification of raw data into a more suitable form for modeling. It is used in predictive modeling projects, such as classification or regression. Machine-learning algorithms operate on numeric data. It takes numbers as input and predicts a number as output.

NOTICE: To buy the newest edition of this book (2021), please search "Machine Learning Absolute Beginners Third Edition" on Amazon. The product page you are currently viewing is for the 2nd Edition (2017) of this book. Ready to spin up a virtual GPU instance and smash through petabytes of data? Want to add'Machine Learning' to your LinkedIn profile? Well, hold on there... Before you embark on your epic journey, there are some high-level theory and statistical principles to weave through first. But rather than spend $30-$50 USD on a dense long textbook, you may want to read this book first.

During the training of networks for distance metric learning, minimizers of the typical loss functions can be considered as "feasible points" satisfying a set of constraints imposed by the training data. To this end, we reformulate distance metric learning problem as finding a feasible point of a constraint set where the embedding vectors of the training data satisfy desired intra-class and inter-class proximity. The feasible set induced by the constraint set is expressed as the intersection of the relaxed feasible sets which enforce the proximity constraints only for particular samples (a sample from each class) of the training data. Then, the feasible point problem is to be approximately solved by performing alternating projections onto those feasible sets. Such an approach introduces a regularization term and results in minimizing a typical loss function with a systematic batch set construction where these batches are constrained to contain the same sample from each class for a certain number of iterations. Moreover, these particular samples can be considered as the class representatives, allowing efficient utilization of hard class mining during batch construction. The proposed technique is applied with the well-accepted losses and evaluated on Stanford Online Products, CAR196 and CUB200-2011 datasets for image retrieval and clustering. Outperforming state-of-the-art, the proposed approach consistently improves the performance of the integrated loss functions with no additional computational cost and boosts the performance further by hard negative class mining.

Natural language processing (NLP) is a rapidly growing area of machine learning with applications wherever a computer needs to operate on a text that involves capturing its semantics. It may include text classification, translation, text summarization, question answering, dialogues. All these tasks are upstream and depend on the quality of the text representation (White et al., 2015). Many models can produce such text representations, from Bag-Of-Word or Word2Vec word embedding to the state-of-the-art language representation model BERT with variations in most NLP tasks. The best performance on text classification tasks is obtained when the model is first trained on a general knowledge corpus to capture semantic relationships between words and then fine-tuned with an additional dense layer on a domain corpus with cross-entropy loss (Radford et al., 2019). We introduce a new loss function TripleEntropy to improve classification performance for fine-tuning general knowledge pre-trained language models based on cross-entropy loss and SoftTriple loss (Devlin et al., 2018; Qian et al., 2019). Triplet Loss transforms the embedding space so that vector representations from the same class can form separable subspaces, stabilizing, and generalizing the language model fine-tuning process. TripleEntropy can improve the fine-tuning process of the RoBERTa based models so the performance on downstream task increases by about (0.02% - 2.29%).

Predicting stock prices from textual information is a challenging task due to the uncertainty of the market and the difficulty understanding the natural language from a machine's perspective. Previous researches focus mostly on sentiment extraction based on single news. However, the stocks on the financial market can be highly correlated, one news regarding one stock can quickly impact the prices of other stocks. To take this effect into account, we propose a new stock movement prediction framework: Multi-Graph Recurrent Network for Stock Forecasting (MGRN). This architecture allows to combine the textual sentiment from financial news and multiple relational information extracted from other financial data. Through an accuracy test and a trading simulation on the stocks in the STOXX Europe 600 index, we demonstrate a better performance from our model than other benchmarks.