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De Novo Molecular Design via Shape-Constrained Diffusion Models

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Year: 2026
Type: article
Source: Journal of Chemical Information and Modeling
DOI: 10.1021/acs.jcim.6c00044
Authors: Bohao Li, Xinyu Wu, Yu Cao, Jie Lin, Jingpeng Zhong, Hua Chen, Hua Chen, Yongzhi Lu, Miru Tang, Jinping Lei, Ting Ran, Yuedong Yang, Mingyuan Xu, Jinsai Shang, Hongming Chen, Hongming Chen
Institutions: Sun Yat-sen University, Guangzhou Laboratory, Guangzhou Medical University
Language: English

Topic: Computational Drug Discovery Methods
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences

Open Access status: closed

Funder: Guangdong Provincial Pearl River Talents Program
OpenAlex ID: W7154135997
FWCI: 3.49
Cites: 29
Cited by: 1
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