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0021871375
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A computational procedure for determining energetically favorable binding sites on biologically important macromolecules
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Goodford P.J. A computational procedure for determining energetically favorable binding sites on biologically important macromolecules. J. Med. Chem. 28 (1985) 849-857
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(1985)
J. Med. Chem.
, vol.28
, pp. 849-857
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Goodford, P.J.1
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