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1 Ergebnisse
1
Combined Pharmacophore Modeling, Docking, and 3D-QSAR Studi..:
Shuai Lu
;
Hai-Chun Liu
;
Ya-Dong Chen
...
Physical Chemistry, Theoretical and Computational Chemistry. , 2011
Link:
https://doi.org/10.3390/ijms12128713
RT Journal T1 <Title>Combined Pharmacophore Modeling, Docking, and 3D-QSAR Studies of PLK1 Inhibitors</Title> UL https://suche.suub.uni-bremen.de/peid=base-ftmdpi:oai:mdpi.com:_1422-0067_12_12_8713_&Exemplar=1&LAN=DE A1 Shuai Lu A1 Hai-Chun Liu A1 Ya-Dong Chen A1 Hao-Liang Yuan A1 Shan-Liang Sun A1 Yi-Ping Gao A1 Pei Yang A1 Liang Zhang A1 Tao Lu PB Molecular Diversity Preservation International YR 2011 K1 PLK1 K1 3D-QSAR K1 pharmacophore K1 molecular docking JF Physical Chemistry, Theoretical and Computational Chemistry LK http://dx.doi.org/https://doi.org/10.3390/ijms12128713 DO https://doi.org/10.3390/ijms12128713 SF ELIB - SuUB Bremen
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