首页> 外文OA文献 >Synthesis, Cytotoxicity Assessment and Molecular Docking of N-(5-(substituted-benzylthio)-1,3,4-thiadiazole-2-yl)-2-p-fluorophenylacetamide Derivatives as Tyrosine Kinase Inhibitors

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Synthesis, Cytotoxicity Assessment and Molecular Docking of N-(5-(substituted-benzylthio)-1,3,4-thiadiazole-2-yl)-2-p-fluorophenylacetamide Derivatives as Tyrosine Kinase Inhibitors

机译：作为酪氨酸激酶抑制剂的合成，细胞毒性评估和N-（5-（取代苄基硫基）-1,3,4-噻二唑-2-基氟苯乙酰胺衍生物的分子对接

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Y. Bahmani; T. Bahrami; A. Alabadi;
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1. Synthesis and Cytotoxicity Evaluation of N-(5-(Substituted-benzylthio)-1,3,4-thiadiazole-2-yl) -2-p-nitrophenylacetamide Derivatives as Potential Anticancer Agents [J] . Aliabadi Alireza, Fereidooni Rezvan, Kiani Amir Iranian journal of chemistry & chemical engineering . 2019,第6a1期

机译：N-（5-（取代 - 苄基硫基）-1,3,4-噻二唑-2-基二苯基乙酰胺衍生物作为潜在抗癌剂的合成和细胞毒性评价
2. Synthesis, docking and cytotoxicity evaluation of N-(5-(Benzylthio)-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenyl)acetamide derivatives as tyrosine kinase inhibitors with potential anticancer activity [J] . Ahmad Mohammadi-Farani, Tayebeh Bahrami, Alireza Aliabadi Journal of Reports in Pharmaceutical Sciences . 2014,第2期

机译：N-（5-（苄硫基）-1,3,4-噻二唑-2-基）-2-（3-甲氧基苯基）乙酰胺衍生物作为酪氨酸激酶抑制剂的合成，对接和细胞毒性评估
3. Synthesis, Cytotoxicity Assessment, and Molecular Docking of 4-Substituted-2-p-tolylthiazole Derivatives as Probable c-Src and erb Tyrosine Kinase Inhibitors [J] . Alireza Aliabadi, Alireza Foroumadi, Maliheh Safavi, Croatica Chemica Acta . 2013,第3期

机译：作为可能的c-Src和erb酪氨酸激酶抑制剂的4-取代-2-对甲苯噻唑衍生物的合成，细胞毒性评估和分子对接
4. Molecular Docking Analysis of Podophyllotoxin Derivatives in Sulawesi Propolis as Potent Inhibitors of Protein Kinases [C] . Darin Flamandita, Kenny Lischer, Diah Kartika Pratami, International Symposium on Sustainable and Clean Energy;International Conference on Quality in Research . 2020

机译：洛叶葡萄球菌毒素衍生物的分子对接分析蛋白酶激酶有效抑制剂
5. 1alpha,25-dihydroxyvitamin D3 Agonist and Histone Deacetylase Inhibitor Bifunctional Ligand Discovery Virtual Docking, Synthesis, Fluorescence Polarization-Based Screening, and Molecular Dynamics Simulations . [D] . Burger, Melanie C. 2011

机译：1alpha，25-dihydroxyvitamin D3激动剂和组蛋白脱乙酰基酶抑制剂双功能配体的发现虚拟对接，合成，基于荧光偏振的筛选和分子动力学模拟。
6. Synthesis Evaluation for Cytotoxicity and Molecular Docking Studies of Benzocfuran-Chalcones for Potential to Inhibit Tubulin Polymerization and/or EGFR-Tyrosine Kinase Phosphorylation [O] . Malose J. Mphahlele, Marole M. Maluleka, Nishal Parbhoo, 2018

机译：苯并c呋喃-卤酮的合成细胞毒性评估和分子对接研究对抑制微管蛋白聚合和/或EGFR-酪氨酸激酶磷酸化的潜力
7. Synthesis, Cytotoxicity Assessment, and Molecular Docking of 4-Substituted-2-p-tolylthiazole Derivatives as Probable c-Src and erb Tyrosine Kinase Inhibitors [O] . Aliabadi, Alireza, Foroumadi, Alireza, Safavi, Maliheh, 2013

机译：作为可能的c-Src和erb酪氨酸激酶抑制剂的4-取代-2-对甲苯噻唑衍生物的合成，细胞毒性评估和分子对接
8. EgF Receptor Mabs and Chemotherapy/Characterization of Synergistic Interactions Between Cytotoxic Agents and Inhibitors of the Tyrosine Kinase Growth Factor Receptor Signalling Cascade [R] . Seidman, A. D. 1998

机译：EgF受体单克隆抗体和化疗/表征细胞毒性剂和酪氨酸激酶生长因子受体信号级联抑制剂之间协同作用的相互作用

Synthesis, Cytotoxicity Assessment and Molecular Docking of N-(5-(substituted-benzylthio)-1,3,4-thiadiazole-2-yl)-2-p-fluorophenylacetamide Derivatives as Tyrosine Kinase Inhibitors

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