Literature DB >> 25068386

Markov logic networks for optical chemical structure recognition.

Paolo Frasconi1, Francesco Gabbrielli, Marco Lippi, Simone Marinai.   

Abstract

Optical chemical structure recognition is the problem of converting a bitmap image containing a chemical structure formula into a standard structured representation of the molecule. We introduce a novel approach to this problem based on the pipelined integration of pattern recognition techniques with probabilistic knowledge representation and reasoning. Basic entities and relations (such as textual elements, points, lines, etc.) are first extracted by a low-level processing module. A probabilistic reasoning engine based on Markov logic, embodying chemical and graphical knowledge, is subsequently used to refine these pieces of information. An annotated connection table of atoms and bonds is finally assembled and converted into a standard chemical exchange format. We report a successful evaluation on two large image data sets, showing that the method compares favorably with the current state-of-the-art, especially on degraded low-resolution images. The system is available as a web server at http://mlocsr.dinfo.unifi.it.

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Substances:

Year:  2014        PMID: 25068386     DOI: 10.1021/ci5002197

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  3 in total

1.  SwinOCSR: end-to-end optical chemical structure recognition using a Swin Transformer.

Authors:  Zhanpeng Xu; Jianhua Li; Zhaopeng Yang; Shiliang Li; Honglin Li
Journal:  J Cheminform       Date:  2022-07-01       Impact factor: 8.489

Review 2.  Molecular representations in AI-driven drug discovery: a review and practical guide.

Authors:  Laurianne David; Amol Thakkar; Rocío Mercado; Ola Engkvist
Journal:  J Cheminform       Date:  2020-09-17       Impact factor: 5.514

Review 3.  Review of techniques and models used in optical chemical structure recognition in images and scanned documents.

Authors:  Fidan Musazade; Narmin Jamalova; Jamaladdin Hasanov
Journal:  J Cheminform       Date:  2022-09-09       Impact factor: 8.489

  3 in total

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