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Prediction of Ligand Binding Affinity and Orientation of Xe..:
van Lipzig, Marola M. H.
;
ter Laak, Antonius M.
;
Jongejan, Aldo
...
Journal of Medicinal Chemistry. 47 (2004) 4 - p. 1018-1030 , 2004
Link:
https://doi.org/10.1021/jm0309607
RT Journal T1
Prediction of Ligand Binding Affinity and Orientation of Xenoestrogens to the Estrogen Receptor by Molecular Dynamics Simulations and the Linear Interaction Energy Method
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_jm0309607&Exemplar=1&LAN=DE A1 van Lipzig, Marola M. H. A1 ter Laak, Antonius M. A1 Jongejan, Aldo A1 Vermeulen, Nico P. E. A1 Wamelink, Mirjam A1 Geerke, Daan A1 Meerman, John. H. N. PB American Chemical Society (ACS) YR 2004 SN 0022-2623 SN 1520-4804 JF Journal of Medicinal Chemistry VO 47 IS 4 SP 1018 OP 1030 LK http://dx.doi.org/https://doi.org/10.1021/jm0309607 DO https://doi.org/10.1021/jm0309607 SF ELIB - SuUB Bremen
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