Title : DOX: A new computational protocol for accurate prediction of the protein-ligand binding structures.

Pub. Date : 2016 Jan 30

PMID : 26459237






1 Functional Relationships(s)
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1 Our testing results demonstrate that the DOX protocol can efficiently predict accurate geometries for all 15 HMGR-statin crystal complexes without exception. Doxorubicin high mobility group AT-hook 1 Homo sapiens