DPDR-CPI specifications
- Unique identifier:
- OMICS_13848
- Interface:
- Web user interface
- Input data:
- A molecular file
- Output data:
- The server will provide the indication predictions with probability values grouped by ICD-9 disease family.
- Stability:
- Stable
- Name:
- Drug Candidate Positioning and Drug Repositioning via Chemical-Protein Interactome
- Restrictions to use:
- None
- Input format:
- Major formats, including MOL, MOL2, PDB, SDF and SMILES
- Computer skills:
- Basic
- Maintained:
- Yes
DPDR-CPI support
Documentation
- Documentation: https://cpi.bio-x.cn/dpdr/?page=help
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Publications
-
(Luo et al., 2016)
DPDR-CPI, a server that predicts Drug Positioning and Drug Repositioning via Chemical-Protein Interactome.
Sci Rep.
PMID: 27805045 DOI: 10.1038/srep35996
Institution(s)
Bio-X Institutes, Shanghai Jiao Tong University, Shanghai, China; Center for Computational Health, IBM T.J. Watson Research Center, Yorktown Heights, NY, USA; Center for Data Analytics and Biomedical Informatics, Temple University, Philadelphia, PA, USA; Collaborative Innovation Center for Genetics and Development, State Key Laboratory of Genetic Engineering and MOE Key Laboratory of Contemporary Anthropology, School of Life Sciences, Fudan University, Shanghai, China; Bayer Pharma AG, Berlin, Germany
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