DRAR-CPI statistics

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DRAR-CPI specifications

Information


Unique identifier OMICS_04110
Name DRAR-CPI
Interface Web user interface
Restrictions to use None
Computer skills Basic
Stability Stable
Maintained No

Publication for DRAR-CPI

DRAR-CPI in publications

 (6)
PMCID: 5896251
PMID: 29785196
DOI: 10.1155/2018/6813467

[…] interactome (cpi) refers to the information of interaction of a panel of chemicals across target proteins, in terms of binding strength and conformation to each chemical-protein pocket pair []. both drar-cpi and ddi-cpi servers are employed for computational drug repositioning by the cpi server [, ]. the molecular structure of strychnobiflavone was submitted to the drar-cpi and ddi-cpi servers, […]

PMCID: 5633780
PMID: 29051733
DOI: 10.3389/fphar.2017.00694

[…] huanglian, several approaches combined with chemometric method, information integration, and data-mining were implemented. first of all, the active ingredients were submitted to various servers viz. drar-cpi (luo et al., ), similarity ensemble approach (sea, http://sea.bkslab.org/) (keiser et al., ), stitch (http://stitch.embl.de/) (kuhn et al., ), and pharmmapper server (wang et al., ). […]

PMCID: 5344920
PMID: 28344555
DOI: 10.3389/fphar.2017.00110

[…] using a 530/30 nm bandpass filter. the experiment was repeated three times., the structure of niclosamide was obtained from chemspider and saved as a mol file. the compound was then submitted to the drar-cpi software. the protein targets showing the highest docking scores were obtained., the levels of gsh were determined after the treatment of cells with 0.75, 1.5, 3, 6, and 12 μm niclosamide, […]

PMCID: 5075332
PMID: 27818889
DOI: 10.1186/s40064-016-3385-9

[…] feature extraction package and genespring gx v11.5.1 software, respectively., the compound c1 was submitted to various web-based inverse docking servers: tarfisdock (gao et al. ; li et al. ), drar-cpi (luo et al. ), and pharmmapper (wang et al. ; liu et al. ). these web servers selected the known target proteins within their collections to profile the scaffolds that had potential binding […]

PMCID: 4681817
PMID: 26770256
DOI: 10.1155/2015/983951

[…] refers to the interaction information of a panel of chemicals across a panel of target proteins in terms of binding strength and binding conformation for each chemical-protein pocket pair []. both drar-cpi and ddi-cpi are the servers for computational drug repositioning via the cpi [, ]., the molecular file of capsaicin was downloaded and pretreated following the web instructions as described […]


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DRAR-CPI institution(s)
Bio-X Institutes, Key Laboratory for the Genetics of Developmental and Neuropsychiatric Disorders (Ministry of Education), Shanghai Jiao Tong University, Shanghai, China

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