Work

RELATION: A Deep Generative Model for Structure-Based De Novo Drug Design

Year: 2022

Type: article

Source: Journal of Medicinal Chemistry

DOI: 10.1021/acs.jmedchem.2c00732

Authors: Mingyang Wang, Chang-Yu Hsieh, Jike Wang, Dong Wang, Gaoqi Weng, Chao Shen, Xiaojun Yao, Zhitong Bing, Honglin Li, Dongsheng Cao, Tingjun Hou

Institutions: Zhejiang University, Tencent (China), Macau University of Science and Technology, Chinese Academy of Sciences, Institute of Modern Physics, East China University of Science and Technology, Central South University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

Funders: Ministry of Science and Technology of the People's Republic of China, Central University Basic Research Fund of China, Natural Science Foundation of Zhejiang Province, Key Research and Development Program of Zhejiang Province

Awards: G1171080475, G1907839133, G2923059284, 基于人工智能技术的药物毒性预测研究及毒性预测系统的开发

OpenAlex ID: W4283075725

FWCI: 7.652

Cites: 75

Cited by: 106

Related to: 10