[Springer] A Molecular Dynamics Ensemble-Based Approach for the Mapping of Druggable Binding Sites.

tomandjerry Post time 5 day(s) ago | Show all posts |Read mode
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Ivetac, A., McCammon, J.A. (2012). A Molecular Dynamics Ensemble-Based Approach for the Mapping of Druggable Binding Sites.
In: Baron, R. (eds) Computational Drug Discovery and Design. Methods in Molecular Biology, vol 819. Springer, New York, NY.
https://doi.org/10.1007/978-1-61779-465-0_1

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