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Reranking Docking Poses Using Molecular Simulations and App..:
Lauro, G.
;
Ferruz, N.
;
Fulle, S.
...
Journal of Chemical Information and Modeling. 54 (2014) 8 - p. 2185-2189 , 2014
Link:
https://doi.org/10.1021/ci500309a
RT Journal T1 <Title>Reranking Docking Poses Using Molecular Simulations and Approximate Free Energy Methods</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_ci500309a&Exemplar=1&LAN=DE A1 Lauro, G. A1 Ferruz, N. A1 Fulle, S. A1 Harvey, M. J. A1 Finn, P. W. A1 De Fabritiis, G. PB American Chemical Society (ACS) YR 2014 SN 1549-9596 SN 1549-960X JF Journal of Chemical Information and Modeling VO 54 IS 8 SP 2185 OP 2189 LK http://dx.doi.org/https://doi.org/10.1021/ci500309a DO https://doi.org/10.1021/ci500309a SF ELIB - SuUB Bremen
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