DGKFO_Mitteilungen
- 期刊名称Journal of Orofacial Orthopedics / Fortschritte der Kieferorthopädie
- 作者Meyer-Gutknecht, H.; Fritz, U.; Schott, T.C.
- 卷第75卷
- 期第1期
- 印刷ISSN1434-5293
- 电子ISSN1615-6714
- 文件大小408.73KB
- 发表时间2014-01
- DOI10.1007/s00056-013-0204-6
- 页码62-70
In silico toxicity evaluation of dioxins using structure–activity relationship (SAR) and two-dimensional quantitative structure–activity relationship (2D-QSAR)Yang, Hong; Du, Zhe; Lv, Wen-Juan; Zhang, Xiao-Yun; Zhai, Hong-Lin · Archives of Toxicology · 2019
3D-Quantitative structure–activity relationship and docking studies of the tachykinin NK3 receptorWerner J. Geldenhuys; Mark A. Simmons · 2011
Hybrid 2D/3D-quantitative structure–activity relationship and modeling studies perspectives of pepstatin A analogs as cathepsin D inhibitorsArodola, Olayide A; Soliman, Mahmoud ES · Future Medicinal Chemistry · 2018
Predictive 3D-Quantitative Structure-Activity Relationship for A1 and A2A Adenosine Receptor LigandsOlga Yuzlenko; Anna Drabczyńska; Katarzyna Kieć-Kononowicz · 2009
CoMFA and CoMSIA 3D-quantitative structure-activity relationship model on benzodiazepine derivatives, inhibitors of phosphodiesterase IVPierre Ducrot; Charles R. Andrianjara; Roger Wrigglesworth · 2001
Quantitative structure–activity relationship studies for antioxidant hydroxybenzalacetones by quantum chemical- and 3-D-QSAR(CoMFA) analysesChisako Yamagami; Miki Akamatsu; Noriko Motohashi; Shogo Hamada; Takao Tanahashi · 2005
Dihydrofolate reductase inhibitors: a quantitative structure–activity relationship study using 2D-QSAR and 3D-QSAR methodsGarro Martinez, Juan C.; Andrada, Matias F.; Vega-Hissi, Esteban G.; Garibotto, Francisco M.; Nogueras, Manuel; Rodríguez, Ricaurte; Cobo, Justo; Enriz, Ricardo D.; Estrada, Mario R. · Medicinal Chemistry Research · 2017
Cluster analysis and two-dimensional quantitative structure–activity relationship (2D-QSAR) of Pseudomonas aeruginosa deacetylase LpxC inhibitorsRameshwar U. Kadam; Nilanjan Roy · 2006
Benzimidazole: a promising pharmacophoreShah, Kamal; Chhabra, Sumit; Shrivastava, Sushant K.; Mishra, Pradeep · Medicinal Chemistry Research · 2013
Indolizine: a biologically active moietySharma, Vikas; Kumar, Vipin · Medicinal Chemistry Research · 2014
A common binding modeChen, Jiao; Liu, Yifang; Cheng, Tianyi; Lao, Xingzhen; Gao, Xiangdong; Zheng, Heng; Yao, Wenbing · Medicinal Chemistry Research · 2014
Synthesis of novel bioactive pyrazolothiazolesYuvaraj, S.; Mendon, Monica; Almeida, Asha; Dhiman, Mini; Girish, Manju · Medicinal Chemistry Research · 2014
Curcumin analogs: synthesis and biological activitiesKhudhayer Oglah, Mahmood; Fakri Mustafa, Yasser · Medicinal Chemistry Research · 2019
Quantitative structure–activity relationships of dihydrofolatereductase inhibitorsZare-Shahabadi, Vahid · Medicinal Chemistry Research · 2016
Cytotoxic flavone glycosides fromSolanum elaeagnifoliumRadwan, Mohamed M.; Badawy, Ahmed; Zayed, Rawia; Hassanin, Hashem; ElSohly, Mahmoud A.; Ahmed, Safwat A. · Medicinal Chemistry Research · 2015
Synthesis and anticholinesterase activity of fumaramide derivativesYerdelen, Kadir Ozden; Gul, Halise Inci · Medicinal Chemistry Research · 2013