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Register a new userGrapevine: A Wine Prediction Algorithm Using Multi-dimensional Clustering Methods
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Added by
Richard Diehl Martinez
Publication date
2018
fields
Informatics Engineering
and research's language is
English
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We present a method for a wine recommendation system that employs multidimensional clustering and unsupervised learning methods. Our algorithm first performs clustering on a large corpus of wine reviews. It then uses the resulting wine clusters as an approximation of the most common flavor palates, recommending a user a wine by optimizing over a price-quality ratio within clusters that they demonstrated a preference for.
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User response prediction is a crucial component for personalized information retrieval and filtering scenarios, such as recommender system and web search. The data in user response prediction is mostly in a multi-field categorical format and transformed into sparse representations via one-hot encoding. Due to the sparsity problems in representation and optimization, most research focuses on feature engineering and shallow modeling. Recently, deep neural networks have attracted research attention on such a problem for their high capacity and end-to-end training scheme. In this paper, we study user response prediction in the scenario of click prediction. We first analyze a coupled gradient issue in latent vector-based models and propose kernel product to learn field-aware feature interactions. Then we discuss an insensitive gradient issue in DNN-based models and propose Product-based Neural Network (PNN) which adopts a feature extractor to explore feature interactions. Generalizing the kernel product to a net-in-net architecture, we further propose Product-network In Network (PIN) which can generalize previous models. Extensive experiments on 4 industrial datasets and 1 contest dataset demonstrate that our models consistently outperform 8 baselines on both AUC and log loss. Besides, PIN makes great CTR improvement (relatively 34.67%) in online A/B test.
Multi-omics data, that is, datasets containing different types of high-dimensional molecular variables (often in addition to classical clinical variables), are increasingly generated for the investigation of various diseases. Nevertheless, questions remain regarding the usefulness of multi-omics data for the prediction of disease outcomes such as survival time. It is also unclear which methods are most appropriate to derive such prediction models. We aim to give some answers to these questions by means of a large-scale benchmark study using real data. Different prediction methods from machine learning and statistics were applied on 18 multi-omics cancer datasets from the database The Cancer Genome Atlas, containing from 35 to 1,000 observations and from 60,000 to 100,000 variables. The considered outcome was the (censored) survival time. Twelve methods based on boosting, penalized regression and random forest were compared, comprising both methods that do and that do not take the group structure of the omics variables into account. The Kaplan-Meier estimate and a Cox model using only clinical variables were used as reference methods. The methods were compared using several repetitions of 5-fold cross-validation. Unos C-index and the integrated Brier-score served as performance metrics. The results show that, although multi-omics data can improve the prediction performance, this is not generally the case. Only the method block forest slightly outperformed the Cox model on average over all datasets. Taking into account the multi-omics structure improves the predictive performance and protects variables in low-dimensional groups - especially clinical variables - from not being included in the model. All analyses are reproducible using freely available R code.
Email has remained a principal form of communication among people, both in enterprise and social settings. With a deluge of emails crowding our mailboxes daily, there is a dire need of smart email systems that can recover important emails and make personalized recommendations. In this work, we study the problem of predicting user triage actions to incoming emails where we take the reply prediction as a working example. Different from existing methods, we formulate the triage action prediction as a recommendation problem and focus on the content-based approach, where the users are represented using the content of current and past emails. We also introduce additional similarity features to further explore the affinities between users and emails. Experiments on the publicly available Avocado email collection demonstrate the advantages of our proposed recommendation framework and our method is able to achieve better performance compared to the state-of-the-art deep recommendation methods. More importantly, we provide valuable insight into the effectiveness of different textual and user representations and show that traditional bag-of-words approaches, with the help from the similarity features, compete favorably with the more advanced neural embedding methods.
Giving or recommending appropriate content based on the quality of experience is the most important and challenging issue in recommender systems. As collaborative filtering (CF) is one of the most prominent and popular techniques used for recommender systems, we propose a new clustering-based CF (CBCF) method using an incentivized/penalized user (IPU) model only with ratings given by users, which is thus easy to implement. We aim to design such a simple clustering-based approach with no further prior information while improving the recommendation accuracy. To be precise, the purpose of CBCF with the IPU model is to improve recommendation performance such as precision, recall, and $F_1$ score by carefully exploiting different preferences among users. Specifically, we formulate a constrained optimization problem, in which we aim to maximize the recall (or equivalently $F_1$ score) for a given precision. To this end, users are divided into several clusters based on the actual rating data and Pearson correlation coefficient. Afterwards, we give each item an incentive/penalty according to the preference tendency by users within the same cluster. Our experimental results show a significant performance improvement over the baseline CF scheme without clustering in terms of recall or $F_1$ score for a given precision.
Feature selection is an important and challenging task in high dimensional clustering. For example, in genomics, there may only be a small number of genes that are differentially expressed, which are informative to the overall clustering structure. Existing feature selection methods, such as Sparse K-means, rarely tackle the problem of accounting features that can only separate a subset of clusters. In genomics, it is highly likely that a gene can only define one subtype against all the other subtypes or distinguish a pair of subtypes but not others. In this paper, we propose a K-means based clustering algorithm that discovers informative features as well as which cluster pairs are separable by each selected features. The method is essentially an EM algorithm, in which we introduce lasso-type constraints on each cluster pair in the M step, and make the E step possible by maximizing the raw cross-cluster distance instead of minimizing the intra-cluster distance. The results were demonstrated on simulated data and a leukemia gene expression dataset.
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