GalaxyPepDock specifications

Unique identifier:
OMICS_08420
Restrictions to use:
None
Computer skills:
Basic
Maintained:
Yes
Interface:
Web user interface
Input data:
A protein structure in PDB format and a peptide sequence in FASTA format
Stability:
Stable

GalaxyPepDock support

Maintainer

  • Chaok Seok <>

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Publications

Institution(s)

Department of Chemistry, Seoul National University, Seoul, Korea

Funding source(s)

National Research Foundation of Korea funded by the Ministry of Education, Science, and Technology [2013R1A2A1A09012229, 2012M3C1A6035362, 2013R1A1A2058447]; Korea Institute of Science and Technology Information Supercomputing Centre [KSC-2013-C3–057]; Korea Health Technology R&D Project through the Korea Health Industry Development Institute, funded by the Ministry of Health and Welfare [HI14C2449]

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