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1 Ergebnisse
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Molecular docking and molecular dynamics simulation studies..:
Lu, Shao-Yong
;
Jiang, Yong-Jun
;
Lv, Jing
...
Journal of Molecular Graphics and Modelling. 28 (2010) 8 - p. 766-774 , 2010
Link:
https://doi.org/10.1016/j.jmgm.2010.02.001
RT Journal T1 <Title>Molecular docking and molecular dynamics simulation studies of GPR40 receptor–agonist interactions</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.jmgm.2010.02.001&Exemplar=1&LAN=DE A1 Lu, Shao-Yong A1 Jiang, Yong-Jun A1 Lv, Jing A1 Wu, Tian-Xing A1 Yu, Qing-Sen A1 Zhu, Wei-Liang PB Elsevier BV YR 2010 SN 1093-3263 JF Journal of Molecular Graphics and Modelling VO 28 IS 8 SP 766 OP 774 LK http://dx.doi.org/https://doi.org/10.1016/j.jmgm.2010.02.001 DO https://doi.org/10.1016/j.jmgm.2010.02.001 SF ELIB - SuUB Bremen
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