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1
J.COMPBIOLCHEM.2018.02.008
J.COMPBIOLCHEM.2018.02.008
http://dx.doi.org/10.1016/J.COMPBIOLCHEM.2018.02.008
Multiple grid arrangement improves ligand docking with unknown binding sites: Application to the inverse docking problem.
P356
Q52684816-EB9F972E-F934-409B-A2CF-16015393D001
P356
J.COMPBIOLCHEM.2018.02.008
http://dx.doi.org/10.1016/J.COMPBIOLCHEM.2018.02.008