[HTML][HTML] Artificial intelligence to deep learning: machine intelligence approach for drug discovery

R Gupta, D Srivastava, M Sahu, S Tiwari, RK Ambasta… - Molecular …, 2021 - Springer
Drug designing and development is an important area of research for pharmaceutical
companies and chemical scientists. However, low efficacy, off-target delivery, time …

Toward better drug discovery with knowledge graph

X Zeng, X Tu, Y Liu, X Fu, Y Su - Current opinion in structural biology, 2022 - Elsevier
Drug discovery is the process of new drug identification. This process is driven by the
increasing data from existing chemical libraries and data banks. The knowledge graph is …

A review of approaches to identifying patient phenotype cohorts using electronic health records

C Shivade, P Raghavan… - Journal of the …, 2014 - academic.oup.com
Objective To summarize literature describing approaches aimed at automatically identifying
patients with a common phenotype. Materials and methods We performed a review of …

TargetNet: a web service for predicting potential drug–target interaction profiling via multi-target SAR models

ZJ Yao, J Dong, YJ Che, MF Zhu, M Wen… - Journal of computer …, 2016 - Springer
Drug–target interactions (DTIs) are central to current drug discovery processes and public
health fields. Analyzing the DTI profiling of the drugs helps to infer drug indications, adverse …

Identification of drug-side effect association via multiple information integration with centered kernel alignment

Y Ding, J Tang, F Guo - Neurocomputing, 2019 - Elsevier
In medicine research, drug discovery aims to develop a drug to patients who will benefit from
it and try to avoid some side effects. However, the tradition experiment is time consuming …

[HTML][HTML] A review of data mining using big data in health informatics

M Herland, TM Khoshgoftaar, R Wald - Journal of Big data, 2014 - Springer
The amount of data produced within Health Informatics has grown to be quite vast, and
analysis of this Big Data grants potentially limitless possibilities for knowledge to be gained …

The precision–recall curve overcame the optimism of the receiver operating characteristic curve in rare diseases

B Ozenne, F Subtil, D Maucort-Boulch - Journal of clinical epidemiology, 2015 - Elsevier
Objectives Compare the area under the receiver operating characteristic curve (AUC) vs. the
area under the precision–recall curve (AUPRC) in summarizing the performance of a …

Machine learning-based prediction of drug–drug interactions by integrating drug phenotypic, therapeutic, chemical, and genomic properties

F Cheng, Z Zhao - Journal of the American Medical Informatics …, 2014 - academic.oup.com
Abstract Objective Drug–drug interactions (DDIs) are an important consideration in both
drug development and clinical application, especially for co-administered medications …

Drug similarity integration through attentive multi-view graph auto-encoders

T Ma, C Xiao, J Zhou, F Wang - arXiv preprint arXiv:1804.10850, 2018 - arxiv.org
Drug similarity has been studied to support downstream clinical tasks such as inferring novel
properties of drugs (eg side effects, indications, interactions) from known properties. The …

[HTML][HTML] Predicting the frequencies of drug side effects

D Galeano, S Li, M Gerstein, A Paccanaro - Nature communications, 2020 - nature.com
A central issue in drug risk-benefit assessment is identifying frequencies of side effects in
humans. Currently, frequencies are experimentally determined in randomised controlled …