Quantum.Ligand.Dock specifications
- Unique identifier:
- OMICS_16990
- Restrictions to use:
- None
- Stability:
- Stable
- Interface:
- Web user interface
- Computer skills:
- Basic
- Maintained:
- No
Quantum.Ligand.Dock support
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Publications
-
(Kantardjiev, 2012)
Quantum.Ligand.Dock: protein-ligand docking with quantum entanglement refinement on a GPU system.
Nucleic Acids Res.
PMID: 22669908
Institution(s)
Biophysical Chemistry Group, Institute of Organic Chemistry, Bulgarian Academy of Sciences, Sofia, Bulgaria
Funding source(s)
This work was supported by National Fund ‘Scientific Research’, Sofia, Bulgaria [D-002-126].
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