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WITHDRAWN: QSAR and pharmacophore modeling of some benzimidazole derivatives as Protein Kinase CK2 Inhibitors

机译：撤回：一些苯并咪唑衍生物作为蛋白激酶CK2抑制剂的QSAR和药效团模型

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Sharma Mukesh C.; Sharma Smita; Bhadoriya Kamlendra Singh;
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年度 2013
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2. Structure-Based Pharmacophore Modeling from Multicompiex: a Comprehensive Pharmacophore Generation of Protein Kinase CK2 and Virtual Screening Based on it for Novel Inhibitors [J] . Hao Peng Sun, Jia Zhu, Fei Hong Chen, Molecular informatics . 2011,第6a7期

机译：Multicompeex的基于结构的药理学模型：蛋白激酶CK2的综合药理学产生及其基于新型抑制剂的虚拟筛选
3. 3D QSAR and Pharmacophore Modelling of Selected Benzimidazole Derivatives as Factor IXa Inhibitors [J] . Kumbhar S. S., Choudhari P. B., Bhatia M. S. Indian journal of pharmaceutical sciences. . 2017,第5期

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4. Modeling Of p38 Mitogen-activated Protein Kinase Inhibitors Using The CatalystTM HypoGen And k-nearest Neighbor QSAR Methods [C] . . 2005

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5. Roles of the serine-threonine kinases glycogen synthase kinase-3 beta and protein kinase CK2 in mammary tumorigenesis and epithelial to mesenchymal transition. [D] . Farago, Marganit. 2007

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6. 3D QSAR studies pharmacophore modeling and virtual screening of diarylpyrazole–benzenesulfonamide derivatives as a template to obtain new inhibitors using human carbonic anhydrase II as a model protein [O] . Yeganeh Entezari Heravi, Hassan Sereshti, Ali Akbar Saboury, 2017

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7. Theoretical studies on benzimidazole and imidazo1,2-apyridine derivatives as Polo-like kinase 1 (Plk1) inhibitors: Pharmacophore modeling, atom-based 3D-QSAR and molecular docking approach [O] . Chekkara Rajasekhar, Kandakatla Naresh, Gorla Venkata Reddy, 2017

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WITHDRAWN: QSAR and pharmacophore modeling of some benzimidazole derivatives as Protein Kinase CK2 Inhibitors

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