Machine learning models are often misspecified in the likelihood, which leads to a lack of robustness in the predictions. In this paper, we introduce a framework for correcting likelihood misspecifications in several paradigm agnostic noisy prior models and test the model's ability to remove the misspecification. The "ABC-GAN" framework introduced is a novel generative modeling paradigm, which combines Generative Adversarial Networks (GANs) and Approximate Bayesian Computation (ABC). This new paradigm assists the existing GANs by incorporating any subjective knowledge available about the modeling process via ABC, as a regularizer, resulting in a partially interpretable model that operates well under low data regimes. At the same time, unlike any Bayesian analysis, the explicit knowledge need not be perfect, since the generator in the GAN can be made arbitrarily complex. ABC-GAN eliminates the need for summary statistics and distance metrics as the discriminator implicitly learns them and enables simultaneous specification of multiple generative models. The model misspecification is simulated in our experiments by introducing noise of various biases and variances. The correction term is learnt via the ABC-GAN, with skip connections, referred to as skipGAN. The strength of the skip connection indicates the amount of correction needed or how misspecified the prior model is. Based on a simple experimental setup, we show that the ABC-GAN models not only correct the misspecification of the prior, but also perform as well as or better than the respective priors under noisier conditions. In this proposal, we show that ABC-GANs get the best of both worlds.

Smart farming is a growing field as technology advances. Plant characteristics are crucial indicators for monitoring plant growth. Research has been done to estimate characteristics like leaf area index, leaf disease, and plant height. However, few methods have been applied to non-destructive measurements of leaf size. In this paper, an automated non-destructive imaged-based measuring system is presented, which uses 2D and 3D data obtained using a Zivid 3D camera, creating 3D virtual representations (digital twins) of the tomato plants. Leaves are detected from corresponding 2D RGB images and mapped to their 3D point cloud using the detected leaf masks, which then pass the leaf point cloud to the plane fitting algorithm to extract the leaf size to provide data for growth monitoring. The performance of the measurement platform has been measured through a comprehensive trial on real-world tomato plants with quantified performance metrics compared to ground truth measurements. Three tomato leaf and height datasets (including 50+ 3D point cloud files of tomato plants) were collected and open-sourced in this project. The proposed leaf size estimation method demonstrates an RMSE value of 4.47mm and an R^2 value of 0.87. The overall measurement system (leaf detection and size estimation algorithms combine) delivers an RMSE value of 8.13mm and an R^2 value of 0.899.

The amount of sequencing data for SARS-CoV-2 is several orders of magnitude larger than any virus. This will continue to grow geometrically for SARS-CoV-2, and other viruses, as many countries heavily finance genomic surveillance efforts. Hence, we need methods for processing large amounts of sequence data to allow for effective yet timely decision-making. Such data will come from heterogeneous sources: aligned, unaligned, or even unassembled raw nucleotide or amino acid sequencing reads pertaining to the whole genome or regions (e.g., spike) of interest. In this work, we propose \emph{ViralVectors}, a compact feature vector generation from virome sequencing data that allows effective downstream analysis. Such generation is based on \emph{minimizers}, a type of lightweight "signature" of a sequence, used traditionally in assembly and read mapping -- to our knowledge, the first use minimizers in this way. We validate our approach on different types of sequencing data: (a) 2.5M SARS-CoV-2 spike sequences (to show scalability); (b) 3K Coronaviridae spike sequences (to show robustness to more genomic variability); and (c) 4K raw WGS reads sets taken from nasal-swab PCR tests (to show the ability to process unassembled reads). Our results show that ViralVectors outperforms current benchmarks in most classification and clustering tasks.

As a way to implement the "right to be forgotten" in machine learning, \textit{machine unlearning} aims to completely remove the contributions and information of the samples to be deleted from a trained model without affecting the contributions of other samples. Recently, many frameworks for machine unlearning have been proposed, and most of them focus on image and text data. To extend machine unlearning to graph data, \textit{GraphEraser} has been proposed. However, a critical issue is that \textit{GraphEraser} is specifically designed for the transductive graph setting, where the graph is static and attributes and edges of test nodes are visible during training. It is unsuitable for the inductive setting, where the graph could be dynamic and the test graph information is invisible in advance. Such inductive capability is essential for production machine learning systems with evolving graphs like social media and transaction networks. To fill this gap, we propose the \underline{{\bf G}}\underline{{\bf U}}ided \underline{{\bf I}}n\underline{{\bf D}}uctiv\underline{{\bf E}} Graph Unlearning framework (GUIDE). GUIDE consists of three components: guided graph partitioning with fairness and balance, efficient subgraph repair, and similarity-based aggregation. Empirically, we evaluate our method on several inductive benchmarks and evolving transaction graphs. Generally speaking, GUIDE can be efficiently implemented on the inductive graph learning tasks for its low graph partition cost, no matter on computation or structure information. The code will be available here: https://github.com/Happy2Git/GUIDE.

Social media enables the rapid spread of many kinds of information, from memes to social movements. However, little is known about how information crosses linguistic boundaries. We apply causal inference techniques on the European Twitter network to quantify multilingual users' structural role and communication influence in cross-lingual information exchange. Overall, multilinguals play an essential role; posting in multiple languages increases betweenness centrality by 13%, and having a multilingual network neighbor increases monolinguals' odds of sharing domains and hashtags from another language 16-fold and 4-fold, respectively. We further show that multilinguals have a greater impact on diffusing information less accessible to their monolingual compatriots, such as information from far-away countries and content about regional politics, nascent social movements, and job opportunities. By highlighting information exchange across borders, this work sheds light on a crucial component of how information and ideas spread around the world.

We introduce a modality-agnostic neural compression algorithm based on a functional view of data and parameterised as an Implicit Neural Representation (INR). Bridging the gap between latent coding and sparsity, we obtain compact latent representations non-linearly mapped to a soft gating mechanism. This allows the specialisation of a shared INR network to each data item through subnetwork selection. After obtaining a dataset of such latent representations, we directly optimise the rate/distortion trade-off in a modality-agnostic space using neural compression. Variational Compression of Implicit Neural Representations (VC-INR) shows improved performance given the same representational capacity pre quantisation while also outperforming previous quantisation schemes used for other INR techniques. Our experiments demonstrate strong results over a large set of diverse modalities using the same algorithm without any modality-specific inductive biases. We show results on images, climate data, 3D shapes and scenes as well as audio and video, introducing VC-INR as the first INR-based method to outperform codecs as well-known and diverse as JPEG 2000, MP3 and AVC/HEVC on their respective modalities.

A list of top machine learning algorithms for marketers that can help to understand trends in user behavior, which further assist with SEO and marketing-based decisions on big data. The way to advertise and manage your SEO is changing. The tools of the trade for marketers, product managers, and SMBS are ever-evolving. This next wave of MarTech has been ramping up and might put some of us out of business. We should keep an eye on the cutting-edge machine learning in marketing and SEO and neural network (AI) technologies being used to make our market assessments more accurate, campaigns more successful, and our customers ultimately more satisfied.

MURPHY consists of a camera looking at a robot arm, with a connectionist network architecture situated in between. By moving its arm through a small, representative sample of the 1 billion possible joint configurations, MURPHY learns the relationships, backwards and forwards, between the positions of its joints and the state of its visual field. MURPHY can use its internal model in the forward direction to "envision" sequences of actions for planning purposes, such as in grabbing a visually presented object, or in the reverse direction to "imitate", with its arm, autonomous activity in its visual field. Furthermore, by taking explicit advantage of continuity in the mappings between visual space and joint space, MURPHY is able to learn non-linear mappings with only a single layer of modifiable weights.

Previous work on nets with continuous-valued inputs led to generative procedures to construct convex decision regions with two-layer perceptrons (one hidden layer) and arbitrary decision regions with three-layer perceptrons (two hidden layers). Here we demonstrate that two-layer perceptron classifiers trained with back propagation can form both convex and disjoint decision regions. Such classifiers are robust, train rapidly, and provide good performance with simple decision regions. When complex decision regions are required, however, convergence time can be excessively long and performance is often no better than that of k-nearest neighbor classifiers. Three neural net classifiers are presented that provide more rapid training under such situations. Two use fixed weights in the first one or two layers and are similar to classifiers that estimate probability density functions using histograms. A third "feature map classifier" uses both unsupervised and supervised training. It provides good performance with little supervised training in situations such as speech recognition where much unlabeled training data is available. The architecture of this classifier can be used to implement a neural net k-nearest neighbor classifier.

A comparison is made to optim(cid:173) ization using gradient-search methods. The perfonnance measure is the settling time from an initial state to a target state. A simple analytical example illustrates a situation where dynamical systems representing artificial neural network methods would settle faster than those representing gradient(cid:173) search. Settling time was investigated for a more complicated optimization problem using com(cid:173) puter simulations. The problem was a simplified version of a problem in medical imaging: deter(cid:173) mining loci of cerebral activity from electromagnetic measurements at the scalp.