We propose a novel, conceptually simple and general framework for instance segmentation on 3D point clouds. Our method, called 3D-BoNet, follows the simple design philosophy of per-point multilayer perceptrons (MLPs). The framework directly regresses 3D bounding boxes for all instances in a point cloud, while simultaneously predicting a point-level mask for each instance. It consists of a backbone network followed by two parallel network branches for 1) bounding box regression and 2) point mask prediction. 3D-BoNet is single-stage, anchor-free and end-to-end trainable. Moreover, it is remarkably computationally efficient as, unlike existing approaches, it does not require any post-processing steps such as non-maximum suppression, feature sampling, clustering or voting. Extensive experiments show that our approach surpasses existing work on both ScanNet and S3DIS datasets while being approximately 10x more computationally efficient. Comprehensive ablation studies demonstrate the effectiveness of our design.

Applying filters to images is not a new concept to anyone. We take a picture, make a few changes to it, and now it looks cooler. But where does Artificial Intelligence come in? Let's try out a fun use for Unsupervised Machine Learning with K Means Clustering in Python. I've written before about K Means Clustering, so I will assume you're familiar with the algorithm this time.

With this summary, we can see important values such as R2, the F-statistic, and many others. You can also analyze a model using a graphical diagnostic such as plotting the residuals against the fitted/predicted values. Above is the fitted versus residual plot for our weight-height dataset, using height as the predictor. For the most part, this plot is random. However, as fitted values increase, so does the range of residuals.

I recently ran a data science training course on the topic of principal component analysis and dimension reduction. This course was less about the intimate mathematical details, but rather on understanding the various outputs that are available when running PCA. In other words, my goal was to make sure that followers of this tutorial can see what terms like "explained_variance_" and "explained_variance_ratio_" and "components_" mean when they probe the PCA object. It shouldn't be a mystery and it should be something that anyone can recreate "by hand". My training sessions tend to be fluid and no one session is the same as any other.

Machine learning and deep learning have been widely embraced, and even more widely misunderstood. In this article, I'd like to step back and explain both machine learning and deep learning in basic terms, discuss some of the most common machine learning algorithms, and explain how those algorithms relate to the other pieces of the puzzle of creating predictive models from historical data. Recall that machine learning is a class of methods for automatically creating models from data. Machine learning algorithms are the engines of machine learning, meaning it is the algorithms that turn a data set into a model. Which kind of algorithm works best (supervised, unsupervised, classification, regression, etc.) depends on the kind of problem you're solving, the computing resources available, and the nature of the data.

Data imbalance remains one of the most widespread problems affecting contemporary machine learning. The negative effect data imbalance can have on the traditional learning algorithms is most severe in combination with other dataset difficulty factors, such as small disjuncts, presence of outliers and insufficient number of training observations. Said difficulty factors can also limit the applicability of some of the methods of dealing with data imbalance, in particular the neighborhood-based oversampling algorithms based on SMOTE. Radial-Based Oversampling (RBO) was previously proposed to mitigate some of the limitations of the neighborhood-based methods. In this paper we examine the possibility of utilizing the concept of mutual class potential, used to guide the oversampling process in RBO, in the undersampling procedure. Conducted computational complexity analysis indicates a significantly reduced time complexity of the proposed Radial-Based Undersampling algorithm, and the results of the performed experimental study indicate its usefulness, especially on difficult datasets.

Inverse reinforcement learning (IRL) is the problem of finding a reward function that generates a given optimal policy for a given Markov Decision Process. This paper looks at an algorithmic-independent geometric analysis of the IRL problem with finite states and actions. A L1-regularized Support Vector Machine formulation of the IRL problem motivated by the geometric analysis is then proposed with the basic objective of the inverse reinforcement problem in mind: to find a reward function that generates a specified optimal policy. The paper further analyzes the proposed formulation of inverse reinforcement learning with $n$ states and $k$ actions, and shows a sample complexity of $O(n^2 \log (nk))$ for recovering a reward function that generates a policy that satisfies Bellman's optimality condition with respect to the true transition probabilities.

Structured prediction can be considered as a generalization of many standard supervised learning tasks, and is usually thought as a simultaneous prediction of multiple labels. One standard approach is to maximize a score function on the space of labels, which decomposes as a sum of unary and pairwise potentials, each depending on one or two specific labels, respectively. For this approach, several learning and inference algorithms have been proposed over the years, ranging from exact to approximate methods while balancing the computational complexity. However, in contrast to binary and multiclass classification, results on the necessary number of samples for achieving learning is still limited, even for a specific family of predictors such as factor graphs. In this work, we provide minimax bounds for a class of factor-graph inference models for structured prediction. That is, we characterize the necessary sample complexity for any conceivable algorithm to achieve learning of factor-graph predictors.

We introduce and analyze a parallel sequential Monte Carlo methodology for the numerical solution of optimization problems that involve the minimization of a cost function that consists of the sum of many individual components. The proposed scheme is a stochastic zeroth order optimization algorithm which demands only the capability to evaluate small subsets of components of the cost function. It can be depicted as a bank of samplers that generate particle approximations of several sequences of probability measures. These measures are constructed in such a way that they have associated probability density functions whose global maxima coincide with the global minima of the original cost function. The algorithm selects the best performing sampler and uses it to approximate a global minimum of the cost function. We prove analytically that the resulting estimator converges to a global minimum of the cost function almost surely and provide explicit convergence rates in terms of the number of generated Monte Carlo samples. We show, by way of numerical examples, that the algorithm can tackle cost functions with multiple minima or with broad "flat" regions which are hard to minimize using gradient-based techniques.

Cold-start problems are long-standing challenges for practical recommendations. Most existing recommendation algorithms rely on extensive observed data and are brittle to recommendation scenarios with few interactions. This paper addresses such problems using few-shot learning and meta learning. Our approach is based on the insight that having a good generalization from a few examples relies on both a generic model initialization and an effective strategy for adapting this model to newly arising tasks. To accomplish this, we combine the scenario-specific learning with a model-agnostic sequential meta-learning and unify them into an integrated end-to-end framework, namely Scenario-specific Sequential Meta learner (or s^2 meta). By doing so, our meta-learner produces a generic initial model through aggregating contextual information from a variety of prediction tasks while effectively adapting to specific tasks by leveraging learning-to-learn knowledge. Extensive experiments on various real-world datasets demonstrate that our proposed model can achieve significant gains over the state-of-the-arts for cold-start problems in online recommendation. Deployment is at the Guess You Like session, the front page of the Mobile Taobao.