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American Chemical Society, Journal of Chemical Information and Modeling, 8(54), p. 2185-2189

DOI: 10.1021/ci500309a

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Reranking Docking Poses Using Molecular Simulations and Approximate Free Energy Methods

Journal article published in 2014 by G. Lauro, N. Ferruz, S. Fulle, M. J. Harvey ORCID, P. W. Finn, G. De Fabritiis
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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