Alignment of molecules by the Monte Carlo optimization of molecular similarity indices

Martin F. Parretti, Romano T. Kroemer, Jeffrey H. Rothman, W. Graham Richards. Alignment of molecules by the Monte Carlo optimization of molecular similarity indices. Journal of Computational Chemistry, 18(11):1344-1353, 1997. [doi]

Authors

Martin F. Parretti

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Romano T. Kroemer

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Jeffrey H. Rothman

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W. Graham Richards

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