Application of network link prediction in drug discovery

BMC Bioinformatics

Qambar Hasan¹  Bolun Chen²  Shi-Min Cai³  Laihang Yu⁴  Shi Dong⁴  Ling Niu⁴  Khushnood Abbas⁵  Alireza Abbasi⁶ 

[1]Centre for Cellular and Molecular Biology, School of Life and Environmental Science, Deakin University, 3125, Burwood, VIC, Australia

[2]College of Computer and Software Engineering, Huaiyin Institute of Technology, 223003, Huaian, China

[3]School of Computer Science and Engineering, University of Electronic Science and Technology of China, 610054, Chengdu, China

[4]School of Computer Science and Technology, Zhoukou Normal University, 466001, Zhoukou, China

[5]School of Computer Science and Technology, Zhoukou Normal University, 466001, Zhoukou, China

[6]School of Engineering and Information Technology, University of New South Wales, 2006, Canberra, NSW, Australia

[7]School of Engineering and Information Technology, University of New South Wales, 2006, Canberra, NSW, Australia

关键词: Data-driven drug discovery;    Network link prediction;    Poly-pharmacy;    Poly-pharmacy side effects prediction;    Drug-target prediction;   

DOI  :  10.1186/s12859-021-04082-y

来源: Springer

【 授权许可】

CC BY