Do you want to publish a course? Click here

Unsupervised learning with sparse space-and-time autoencoders

304   0   0.0 ( 0 )
 Added by Benjamin Graham
 Publication date 2018
and research's language is English




Ask ChatGPT about the research

We use spatially-sparse two, three and four dimensional convolutional autoencoder networks to model sparse structures in 2D space, 3D space, and 3+1=4 dimensional space-time. We evaluate the resulting latent spaces by testing their usefulness for downstream tasks. Applications are to handwriting recognition in 2D, segmentation for parts in 3D objects, segmentation for objects in 3D scenes, and body-part segmentation for 4D wire-frame models generated from motion capture data.

rate research

Read More

Unsupervised image clustering methods often introduce alternative objectives to indirectly train the model and are subject to faulty predictions and overconfident results. To overcome these challenges, the current research proposes an innovative model RUC that is inspired by robust learning. RUCs novelty is at utilizing pseudo-labels of existing image clustering models as a noisy dataset that may include misclassified samples. Its retraining process can revise misaligned knowledge and alleviate the overconfidence problem in predictions. The models flexible structure makes it possible to be used as an add-on module to other clustering methods and helps them achieve better performance on multiple datasets. Extensive experiments show that the proposed model can adjust the model confidence with better calibration and gain additional robustness against adversarial noise.
In this work we introduce Deforming Autoencoders, a generative model for images that disentangles shape from appearance in an unsupervised manner. As in the deformable template paradigm, shape is represented as a deformation between a canonical coordinate system (`template) and an observed image, while appearance is modeled in `canonical, template, coordinates, thus discarding variability due to deformations. We introduce novel techniques that allow this approach to be deployed in the setting of autoencoders and show that this method can be used for unsupervised group-wise image alignment. We show experiments with expression morphing in humans, hands, and digits, face manipulation, such as shape and appearance interpolation, as well as unsupervised landmark localization. A more powerful form of unsupervised disentangling becomes possible in template coordinates, allowing us to successfully decompose face images into shading and albedo, and further manipulate face images.
With the increasing number of deep multi-wavelength galaxy surveys, the spectral energy distribution (SED) of galaxies has become an invaluable tool for studying the formation of their structures and their evolution. In this context, standard analysis relies on simple spectro-photometric selection criteria based on a few SED colors. If this fully supervised classification already yielded clear achievements, it is not optimal to extract relevant information from the data. In this article, we propose to employ very recent advances in machine learning, and more precisely in feature learning, to derive a data-driven diagram. We show that the proposed approach based on denoising autoencoders recovers the bi-modality in the galaxy population in an unsupervised manner, without using any prior knowledge on galaxy SED classification. This technique has been compared to principal component analysis (PCA) and to standard color/color representations. In addition, preliminary results illustrate that this enables the capturing of extra physically meaningful information, such as redshift dependence, galaxy mass evolution and variation over the specific star formation rate. PCA also results in an unsupervised representation with physical properties, such as mass and sSFR, although this representation separates out. less other characteristics (bimodality, redshift evolution) than denoising autoencoders.
Datasets from single-molecule experiments often reflect a large variety of molecular behaviour. The exploration of such datasets can be challenging, especially if knowledge about the data is limited and a priori assumptions about expected data characteristics are to be avoided. Indeed, searching for pre-defined signal characteristics is sometimes useful, but it can also lead to information loss and the introduction of expectation bias. Here, we demonstrate how Transfer Learning-enhanced dimensionality reduction can be employed to identify and quantify hidden features in single-molecule charge transport data, in an unsupervised manner. Taking advantage of open-access neural networks trained on millions of seemingly unrelated image data, our results also show how Deep Learning methodologies can readily be employed, even if the amount of problem-specific, own data is limited.
This paper is about variable selection, clustering and estimation in an unsupervised high-dimensional setting. Our approach is based on fitting constrained Gaussian mixture models, where we learn the number of clusters $K$ and the set of relevant variables $S$ using a generalized Bayesian posterior with a sparsity inducing prior. We prove a sparsity oracle inequality which shows that this procedure selects the optimal parameters $K$ and $S$. This procedure is implemented using a Metropolis-Hastings algorithm, based on a clustering-oriented greedy proposal, which makes the convergence to the posterior very fast.

suggested questions

comments
Fetching comments Fetching comments
Sign in to be able to follow your search criteria
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا