Open-source chemogenomic data-driven algorithms for predicting drug–target interactions

Abstract While novel technologies such as high-throughput screening have advanced together with significant investment by pharmaceutical companies during the past decades, the success rate for drug development has not yet been improved prompting researchers looking for new strategies of drug discove...

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Vydáno v:	Briefings in bioinformatics Ročník 20; číslo 4; s. 1465 - 1474
Hlavní autoři:	Hao, Ming, Bryant, Stephen H, Wang, Yanli
Médium:	Journal Article
Jazyk:	angličtina
Vydáno:	England Oxford University Press 19.07.2019 Oxford Publishing Limited (England)
Témata:	Accessibility Algorithms Availability Computational Biology Computer applications Computer Simulation Drug development Drug Development - methods Drug Development - statistics & numerical data Drug discovery Drug Discovery - methods Drug Discovery - statistics & numerical data Drug Repositioning - methods Drug Repositioning - statistics & numerical data Gene sequencing Genomes High-throughput screening Humans Pharmaceutical industry Pharmacogenomic Testing - methods Pharmacogenomic Testing - statistics & numerical data Programming languages R&D Research & development Therapeutic targets Whole genome sequencing drug–target interaction drug discovery mean percentile ranking chemogenomic data open-source code in silico drug repositioning
ISSN:	1467-5463, 1477-4054, 1477-4054
On-line přístup:	Získat plný text
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