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

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Publications

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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