Enhanced Characterness for Text Detection in the Wild

Text spotting is an interesting research problem as text may appear at any random place and may occur in various forms. Moreover, ability to detect text opens the horizons for improving many advanced computer vision problems. In this paper, we propose a novel language agnostic text detection method utilizing edge enhanced Maximally Stable Extremal Regions in natural scenes by defining strong characterness measures. We show that a simple combination of characterness cues help in rejecting the non text regions. These regions are further fine-tuned for rejecting the non-textual neighbor regions. Comprehensive evaluation of the proposed scheme shows that it provides comparative to better generalization performance to the traditional methods for this task

MinMax Radon Barcodes for Medical Image Retrieval

Content-based medical image retrieval can support diagnostic decisions by clinical experts. Examining similar images may provide clues to the expert to remove uncertainties in his/her final diagnosis. Beyond conventional feature descriptors, binary features in different ways have been recently proposed to encode the image content. A recent proposal is "Radon barcodes" that employ binarized Radon projections to tag/annotate medical images with content-based binary vectors, called barcodes. In this paper, MinMax Radon barcodes are introduced which are superior to "local thresholding" scheme suggested in the literature. Using IRMA dataset with 14,410 x-ray images from 193 different classes, the advantage of using MinMax Radon barcodes over \emph{thresholded} Radon barcodes are demonstrated. The retrieval error for direct search drops by more than 15\%. As well, SURF, as a well-established non-binary approach, and BRISK, as a recent binary method are examined to compare their results with MinMax Radon barcodes when retrieving images from IRMA dataset. The results demonstrate that MinMax Radon barcodes are faster and more accurate when applied on IRMA images.Comment: To appear in proceedings of the 12th International Symposium on Visual Computing, December 12-14, 2016, Las Vegas, Nevada, US

Automatic Palaeographic Exploration of Genizah Manuscripts

The Cairo Genizah is a collection of hand-written documents containing approximately 350,000 fragments of mainly Jewish texts discovered in the late 19th century. The fragments are today spread out in some 75 libraries and private collections worldwide, but there is an ongoing effort to document and catalogue all extant fragments. Palaeographic information plays a key role in the study of the Genizah collection. Script style, and–more specifically–handwriting, can be used to identify fragments that might originate from the same original work. Such matched fragments, commonly referred to as “joins”, are currently identified manually by experts, and presumably only a small fraction of existing joins have been discovered to date. In this work, we show that automatic handwriting matching functions, obtained from non-specific features using a corpus of writing samples, can perform this task quite reliably. In addition, we explore the problem of grouping various Genizah documents by script style, without being provided any prior information about the relevant styles. The automatically obtained grouping agrees, for the most part, with the palaeographic taxonomy. In cases where the method fails, it is due to apparent similarities between related scripts

Analyzing Learned Molecular Representations for Property Prediction

Advancements in neural machinery have led to a wide range of algorithmic solutions for molecular property prediction. Two classes of models in particular have yielded promising results: neural networks applied to computed molecular fingerprints or expert-crafted descriptors, and graph convolutional neural networks that construct a learned molecular representation by operating on the graph structure of the molecule. However, recent literature has yet to clearly determine which of these two methods is superior when generalizing to new chemical space. Furthermore, prior research has rarely examined these new models in industry research settings in comparison to existing employed models. In this paper, we benchmark models extensively on 19 public and 16 proprietary industrial datasets spanning a wide variety of chemical endpoints. In addition, we introduce a graph convolutional model that consistently matches or outperforms models using fixed molecular descriptors as well as previous graph neural architectures on both public and proprietary datasets. Our empirical findings indicate that while approaches based on these representations have yet to reach the level of experimental reproducibility, our proposed model nevertheless offers significant improvements over models currently used in industrial workflows