Computational prediction of drug-target interactions using chemogenomic approaches: an empirical survey.

scientific article published on 24 January 2018

Computational prediction of drug-target interactions using chemogenomic approaches: an empirical survey. is …
instance of (P31):
scholarly articleQ13442814

External links are
P8978DBLP publication IDjournals/bib/EzzatWLK19
P356DOI10.1093/BIB/BBY002
P698PubMed publication ID29377981

P50authorMin WuQ60668513
Ali EzzatQ87318535
P2093author name stringChee-Keong Kwoh
Xiao-Li Li
P2860cites workOpen Babel: An open chemical toolboxQ21198766
DrugBank 3.0: a comprehensive resource for 'omics' research on drugsQ24612505
STITCH 4: integration of protein-chemical interactions with user dataQ27136674
DASPfind: new efficient method to predict drug–target interactionsQ27902360
SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rulesQ28090714
Drug repositioning by integrating target information through a heterogeneous network modelQ34285305
Deep Learning in Drug Discovery.Q38918718
Combining drug and gene similarity measures for drug-target elucidation.Q51604037
P433issue4
P304page(s)1337-1357
P577publication date2019-07-01
P1433published inBriefings in BioinformaticsQ4967031
P1476titleComputational prediction of drug-target interactions using chemogenomic approaches: an empirical survey
P478volume20

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cites work (P2860)
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Q92135727Dipeptide Frequency of Word Frequency and Graph Convolutional Networks for DTA Prediction
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Q61448088Multivariate Information Fusion With Fast Kernel Learning to Kernel Ridge Regression in Predicting LncRNA-Protein Interactions
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Q91708289Sequence-Derived Markers of Drug Targets and Potentially Druggable Human Proteins
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