SDTRLS: predicting drug-target interactions for complex diseases based on chemical substructures

DOI10.1155/2017/2713280zbMath1380.93055OpenAlexW2772005301MaRDI QIDQ1694189

Wei Lan, Cheng Yan, Fang-Xiang Wu, Jianxin Wang, Yi Pan

Publication date: 1 February 2018

Published in: Complexity (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1155/2017/2713280

zbMATH Keywords

computational methodscomplex diseasesdrug discoverydrug-target interactions (DTIs)large-scale prediction

Mathematics Subject Classification ID

Medical applications (general) (92C50)

Uses Software

• KEGG
• STITCH
• SIRENE
• ChEMBL
• BindingDB
• DrugBank
• DrugE-Rank
• STRING
• DNRLMF-MDA
• SDTNBI
• ClusterViz

Cites Work

• Predict potential drug targets from the ion channel proteins based on SVM