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Changyoung Park

dblp:314/0975 · DBLP profile ↗
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1ranked-venue papers
0as first author
1since 2021 · last 2022
—ORCID · none

Domains — the database's venue-derived domains; a paper can count in several

Artificial intelligence and machine learning · 1 · 1 since 2021

Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.

Interdisciplinary, comprehensive, and emerging computing
1 paper
Bioinformatics and computational biology · 100%
Artificial intelligence
1 paper
Information extraction and text analysis · 77% Graph learning · 23%

Topics — the 4 heaviest of 5, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Natural language and speech › Information extraction and text analysis › named entity recognition
chemical named entity recognition
0.612022
CEDe: A collection of expert-curated datasets with atom-level entity annotations for Optical Chemical Structure Recognition · NeurIPS 2022
Bioinformatics and computational biology › molecular informatics
cheminformatics
0.612022
CEDe: A collection of expert-curated datasets with atom-level entity annotations for Optical Chemical Structure Recognition · NeurIPS 2022
Bioinformatics and computational biology › molecular informatics › cheminformatics
optical chemical structure recognition
0.612022
CEDe: A collection of expert-curated datasets with atom-level entity annotations for Optical Chemical Structure Recognition · NeurIPS 2022
Machine learning › Graph learning
graph reconstruction
0.212022
CEDe: A collection of expert-curated datasets with atom-level entity annotations for Optical Chemical Structure Recognition · NeurIPS 2022

Methods — techniques the papers use, named apart from their topics

transfer learning · 1.1object detection · 1.1image captioning · 1.1
YearPublicationVenuePosition
2022 CEDe: A collection of expert-curated datasets with atom-level entity annotations for Optical Chemical Structure Recognition
abstract
Optical Chemical Structure Recognition (OCSR) deals with the translation from chemical images to molecular structures, this being the main way chemical compounds are depicted in scientific documents. Traditionally, rule-based methods have followed a framework based on the detection of chemical entities, such as atoms and bonds, followed by a compound structure reconstruction step. Recently, neural architectures analog to image captioning have been explored to solve this task, yet they still show to be data inefficient, using millions of examples just to show performances comparable with traditional methods. Looking to motivate and benchmark new approaches based on atomic-level entities detection and graph reconstruction, we present CEDe, a unique collection of chemical entity bounding boxes manually curated by experts for scientific literature datasets. These annotations combine to more than 700,000 chemical entity bounding boxes with the necessary information for structure reconstruction. Also, a large synthetic dataset containing one million molecular images and annotations is released in order to explore transfer-learning techniques that could help these architectures perform better under low-data regimes. Benchmarks show that detection-reconstruction based models can achieve performances on par with or better than image captioning-like models, even with 100x fewer training examples.
Rodrigo Hormazabal, Changyoung Park, Soonyoung Lee, Sehui Han, Yeonsik Jo, Jaewan Lee, Ahra Jo, Jaegul Choo, Moontae Lee, Honglak Lee
NeurIPS2