Design, synthesis, biological evaluation, molecular docking, DFT calculations and in silico ADME analysis of (benz)imidazole-hydrazone derivatives as promising antioxidant, antifungal, and anti- acetylcholinesterase agents

Khodja Imene Amine; Boulebd Houssem; Bensouici Chawki; Belfaitah Ali

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Design, synthesis, biological evaluation, molecular docking, DFT calculations and in silico ADME analysis of (benz)imidazole-hydrazone derivatives as promising antioxidant, antifungal, and anti- acetylcholinesterase agents

机译：设计，合成，生物学评价，分子对接，DFT计算和（苯子）咪唑 - 腙衍生物作为有前途的抗氧化剂，抗真菌和抗乙酰胆碱酯酶试剂

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来源
《Journal of Molecular Structure》 |2020年第2020期|共11页
作者
Khodja Imene Amine; Boulebd Houssem; Bensouici Chawki; Belfaitah Ali;
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作者单位

Univ Freres Mentouri Constantine 1 Lab Synth Mol Biol Interest Constantine Algeria;

Univ Freres Mentouri Constantine 1 Lab Synth Mol Biol Interest Constantine Algeria;

Ctr Rech Biotechnol Ali Mendjli Nouvelle Ville Constantine Algeria;

Univ Freres Mentouri Constantine Lab Prod Nat Origine Vegetale &

Synth Organ Fac Sci Exactes Campus Chaabat Ersas Constantine 25000 Algeria;

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正文语种 eng
中图分类分子结构;
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1. Design, synthesis, biological evaluation, molecular docking, DFT calculations and in silico ADME analysis of (benz)imidazole-hydrazone derivatives as promising antioxidant, antifungal, and anti- acetylcholinesterase agents [J] . Khodja Imene Amine, Boulebd Houssem, Bensouici Chawki, Journal of Molecular Structure . 2020,第期

机译：设计，合成，生物学评价，分子对接，DFT计算和（苯子）咪唑 - 腙衍生物作为有前途的抗氧化剂，抗真菌和抗乙酰胆碱酯酶试剂
2. In Silico Designing, Docking, ADME, Bioactivity and Toxicity Prediction of Novel 1, 4-Benzothiazine Derivatives as Potential Antihypertensive Agents In Silico Designing, Docking, ADME, Bioactivity and Toxicity Prediction of Novel 1, 4-Benzothiazine Derivatives as Potential Antihypertensive Agents [J] . Amit Rai American Journal of PharmTech Research . 2014,第1期

机译：在计算机设计，对接，ADME，潜在的降压药的新型1,4-苯并噻嗪衍生物的生物活性和毒性预测在计算机设计，对接，ADME，潜在的降压药的新型1,4-苯并噻嗪衍生物的生物活性和毒性预测中。
3. Novel imidazole derivatives as antifungal agents: Synthesis, biological evaluation, ADME prediction and molecular docking studies [J] . Altindag Firuze Diyar, Saglik Begum Nurpelin, Cevik Ulviye Acar, Phosphorus, Sulfur, and Silicon and the Related Elements . 2019,第7a9期

机译：新型咪唑衍生物作为抗真菌剂：合成，生物学评价，ADME预测和分子对接研究
4. FRAGMENT-BASED DESIGN OF NOVEL INHIBITORS OF HPV 16 E6 ONCOPROTEIN:MOLECULAR DOCKING,MOLECULAR DYNAMICS SIMULATION AND IN SILICO ADME ANALYSIS [C] . A.Kumar, E.Rathi, S.G.Kini Conference on Drug Design and Discovery Technologies . 2020

机译：基于片段的HPV 16 E6癌蛋白的新型抑制剂设计：分子对接，分子动力学模拟和硅Adme分析
5. Part I. Design, synthesis and biological evaluation of novel 2,5,6-trisubstituted benzimidazoles targeting FtsZ as antitubercular agents. Part II. Development of novel taxoid-based drug conjugates and theranostic imaging agents towards tumor-targeted chemotherapy. [D] . Park, Bora. 2014

机译：第一部分：针对FtsZ作为抗结核药的新型2,5,6-三取代苯并咪唑的设计，合成和生物学评估。第二部分新型基于紫杉醇的药物结合物和治疗诊断剂在肿瘤靶向化疗中的应用。
6. Eco-Friendly Synthesis Biological Evaluation and In Silico Molecular Docking Approach of Some New Quinoline Derivatives as Potential Antioxidant and Antibacterial Agents [O] . Ahmed M. El-Saghier, Mohamed El-Naggar, Abdel Haleem M. Hussein, 2021

机译：生态友好的合成生物学评价以及一些新喹啉衍生物的硅分子对接方法作为潜在的抗氧化剂和抗菌剂
7. Novel Imidazole Derivatives as Antifungal Agents: Synthesis, Biological Evaluation, ADME Prediction and Molecular Docking Studies [O] . Yusuf Özkay, Derya Osmaniye, Serkan Levent, 2017

机译：新型咪唑衍生物作为抗真菌剂：合成，生物学评价，ADME预测和分子对接研究

Design, synthesis, biological evaluation, molecular docking, DFT calculations and in silico ADME analysis of (benz)imidazole-hydrazone derivatives as promising antioxidant, antifungal, and anti- acetylcholinesterase agents

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