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JM00145A002
JM00145A002
http://dx.doi.org/10.1021/JM00145A002
A computational procedure for determining energetically favorable binding sites on biologically important macromolecules.
P356
Q30406755-FC160410-45EF-4890-BB40-7E86EEAC9827
P356
JM00145A002
http://dx.doi.org/10.1021/JM00145A002