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Three-dimensional structure-activity relationships of nonsteroidal ligands in complex with androgen receptor ligand-binding domain.
J Med Chem. 2005 Feb 24;48(4):917-25. doi: 10.1021/jm0495879.
J Med Chem. 2005.
PMID: 15715462
Docking and three-dimensional quantitative structure-activity relationship (3D QSAR) analyses of nonsteroidal progesterone receptor ligands.
Söderholm AA, Lehtovuori PT, Nyrönen TH.
Söderholm AA, et al. Among authors: lehtovuori pt.
J Med Chem. 2006 Jul 13;49(14):4261-8. doi: 10.1021/jm060234e.
J Med Chem. 2006.
PMID: 16821785
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Computationally identified novel diphenyl- and phenylpyridine androgen receptor antagonist structures.
Söderholm AA, Viiliäinen J, Lehtovuori PT, Eskelinen H, Roell D, Baniahmad A, Nyrönen TH.
Söderholm AA, et al. Among authors: lehtovuori pt.
J Chem Inf Model. 2008 Sep;48(9):1882-90. doi: 10.1021/ci800149w. Epub 2008 Aug 20.
J Chem Inf Model. 2008.
PMID: 18712859
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SOMA--workflow for small molecule property calculations on a multiplatform computing grid.
Lehtovuori PT, Nyrönen TH.
Lehtovuori PT, et al.
J Chem Inf Model. 2006 Mar-Apr;46(2):620-5. doi: 10.1021/ci050388n.
J Chem Inf Model. 2006.
PMID: 16562991
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EPR, ENDOR and TRIPLE resonance and MO studies on ubiquinones (Q-n): comparison of radical anions and cations of coenzymes Q-10 and Q-6 with the model compounds Q-2 and Q-0.
Joela H, Kasa S, Lehtovuori P, Bech M.
Joela H, et al.
Acta Chem Scand (Cph). 1997 Feb;51(2):233-41. doi: 10.3891/acta.chem.scand.51-0233.
Acta Chem Scand (Cph). 1997.
PMID: 9060168
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ENDOR spectroscopic and molecular orbital study of the dynamical properties of the side chain in radical anions of ubiquinones Q-1, Q-2, Q-6, and Q-10.
Lehtovuori P, Joela H.
Lehtovuori P, et al.
J Magn Reson. 2000 Aug;145(2):319-25. doi: 10.1006/jmre.2000.2099.
J Magn Reson. 2000.
PMID: 10910701
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