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Showing results 1 to 9 of 9

Issue DateTitleAuthor(s)
2011-023D QSAR pharmacophore model based on diverse IKKβ inhibitors샨티; 아시프; 추현아, et al
2011-06Binding mode prediction of 5-hydroxytryptamine 2C receptor ligands by homology modeling and molecular docking analysis아시프; 샨티; 무니크말레디, et al
2010-10IKKβ inhibitor identification: a multi-filter driven novel scaffold샨티; 추현아; 조용서, et al
2010-09IKKβ inhibitor identification: a novel multi-filter driven scaffold샨티; 추현아; 조용서, et al
2009-04IKKβ inhibitors identification part I: Homology model assisted structure based virtual screening샨티; 무니크말레디; 추현아, et al
2010-06IKKβ inhibitors identification part II: Ligand and structure-based virtual screening샨티; 추현아; 조용서, et al
2010-04Novel IKKβ Inhibitors Identification: Ligand and Structure-based virtual screening샨티; 추현아; 조용서, et al
2012-02Receptor-Ligand Interaction-Based Virtual Screening for Novel Eg5/Kinesin Spindle Protein Inhibitors샨티; Skoufias, Dimitrios A.; Kozielski, Frank, et al
2015-11Tubulin Inhibitor Identification by Bioactive Conformation Alignment Pharmacophore-Guided Virtual Screening샨티; 최민정; 조용서, et al

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