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July 1, 1985Journal of Medicinal Chemistry

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

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PGP. J. GoodfordMRC Laboratory of Molecular Biology

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P. J. Goodford (1985) studied this question.

synapsesocial.com/papers/6a0ff1cd4fb650da4ffeb5b3https://doi.org/10.1021/jm00145a002
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