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American Chemical Society, Journal of Chemical Information and Modeling, 3(60), p. 1509-1527, 2020

DOI: 10.1021/acs.jcim.9b00686

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CANDOCK: Chemical Atomic Network-Based Hierarchical Flexible Docking Algorithm Using Generalized Statistical Potentials

Journal article published in 2020 by Jonathan Fine, Janez Konc ORCID, Ram Samudrala, Gaurav Chopra ORCID
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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