Work

Fragment-Based Computational Method for Designing GPCR Ligands

Year: 2019

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/acs.jcim.9b00699

Authors: Yan Li, Yaping Sun, Yunpeng Song, Dongcheng Dai, Zhixiong Zhao, Qing Zhang, Wenge Zhong, Liaoyuan A. Hu, Yingli Ma, Xun Li, Renxiao Wang

Institutions: Chinese Academy of Sciences, Fudan University, Shanghai Institute of Organic Chemistry, Amgen (China), Shanxi University, Shanxi University of Traditional Chinese Medicine

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

Funders: Amgen, National Natural Science Foundation of China, Chinese Academy of Sciences

Awards: 发展针对蛋白水解酶的专用亲合性打分函数, 发展靶向ATG5-ATG16蛋白-蛋白相互作用的自吞噬抑制剂, G2243258774, 基于Bcl-2家族蛋白-蛋白相互作用网络研究的多靶标抗肿瘤活性化合物, 发展评价蛋白-配体相互作用打分函数的方法体系, G7402392648, G8442451054

OpenAlex ID: W2982244136

FWCI: 1.531

Cites: 51

Cited by: 17

Related to: 10