Work

Predicting Chemical Roles from Database Descriptions Using Natural Language Processing

Year: 2026

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/acs.jcim.6c01643

Authors: Yuto Matsumoto, Yuya Koide, Hiroaki Gotoh

Institution: Yokohama National University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funders: Support for Pioneering Research Initiated by the Next Generation, Japan Society for the Promotion of Science

OpenAlex ID: W7225202138

FWCI:

Cites: 43

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Related to: 10