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American Chemical Society, Journal of Chemical Information and Modeling, 6(47), p. 2182-2196, 2007

DOI: 10.1021/ci700024q

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Fast and Efficient in Silico 3D Screening:  Toward Maximum Computational Efficiency of Pharmacophore-Based and Shape-Based Approaches

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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