Pushing the Boundaries of Molecular Representation for Drug Discovery with the Graph Attention Mechanism-Reference-Cited by-同舟云学术

Pushing the Boundaries of Molecular Representation for Drug Discovery with the Graph Attention Mechanism

Published:2019-08-13 Issue:16 Volume:63 Page:8749-8760
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Xiong Zhaoping¹²³,Wang Dingyan²³,Liu Xiaohong¹²,Zhong Feisheng²³,Wan Xiaozhe²³,Li Xutong²³,Li Zhaojun²,Luo Xiaomin²^ORCID,Chen Kaixian¹²,Jiang Hualiang¹²,Zheng Mingyue²^ORCID

Affiliation:

1. Shanghai Institute for Advanced Immunochemical Studies, and School of Life Science and Technology, ShanghaiTech University, Shanghai 200031, China

2. Drug Discovery and Design Center, State Key Laboratory of Drug Research, Shanghai Institute of Materia Medica, Chinese Academy of Sciences, 555 Zuchongzhi Road, Shanghai 201203, China

3. University of Chinese Academy of Sciences, No. 19A Yuquan Road, Beijing 100049, China

Funder

Ministry of Science and Technology of the People's Republic of China

National Natural Science Foundation of China

Chinese Academy of Sciences

State key laboratory of Pharmaceutical Biotechnology, Nanjing University

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jmedchem.9b00959