DPDR-CPI specifications

Information


Unique identifier OMICS_13848
Name DPDR-CPI
Alternative name Drug Candidate Positioning and Drug Repositioning via Chemical-Protein Interactome
Interface Web user interface
Restrictions to use None
Input data A molecular file
Input format Major formats, including MOL, MOL2, PDB, SDF and SMILES
Output data The server will provide the indication predictions with probability values grouped by ICD-9 disease family.
Computer skills Basic
Stability Stable
Maintained Yes

Documentation


Publication for Drug Candidate Positioning and Drug Repositioning via Chemical-Protein Interactome

DPDR-CPI 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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