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Molecular docking analysis of apigenin and quercetin from ethylacetate fraction of Adansonia digitata with malaria-associated calcium transport protein: An in silico approach

机译：一种计算机模拟方法对数字化黄檀乙酸乙酯组分中芹菜素和槲皮素的分子对接分析：与疟疾相关的钙转运蛋白

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BackgroundThe investigation and knowledge of calcium handling mechanisms in the plasmodium has been considered as a potential biological target against malaria.

机译：背景技术疟原虫中钙处理机制的研究和知识被认为是对抗疟疾的潜在生物学靶标。

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期刊名称 Heliyon
作者
Akinwunmi O. Adeoye; John O. Olanlokun; Habib Tijani; Segun O. Lawal; Cecilia O. Babarinde; Mobolaji T. Akinwole; Clement O. Bewaji;
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年(卷),期 2019(5),9
年度 2019
页码 e02248
总页数 9
原文格式 PDF
正文语种
中图分类
关键词
Bioinformatics Biocomputational method Computational biology Computer-aided drug design Pharmaceutical science Biochemistry AutoDock tool HPLC-DAD analysis HRGC-MS analysis Malaria Secondary metabolites;

机译：生物信息学;生物计算方法;计算生物学;计算机辅助药物设计;药物科学;生物化学;AutoDock工具;HPLC-DAD分析;HRGC-MS分析;疟疾;次级代谢产物;
入库时间 2022-08-21 11:05:26

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专利

1. IN SILICO MOLECULAR MODELING AND DOCKING OF APIGENIN AGAINST THE LUNG CANCER CELL PROTEINS [J] . Tulasi Kasilingam, Asita Elengoe Asian Journal of Pharmaceutical and Clinical Research . 2018,第9期

机译：芹菜素的硅胶分子建模和对付抗肺癌细胞蛋白的研究
2. Identification of Quercetin as a Potential Band 3 Protein Antioxidant Using Ektacytometry and in Silico Molecular Docking Technology [J] . Dong-Chan Kim International Journal of Applied Engineering Research . 2017,第19aPta6期

机译：使用Ektacytom测定法和硅分子对接技术鉴定槲皮素作为潜在带3蛋白抗氧化剂的鉴定
3. In Silico Prediction of Three Dimentional Structure of Q699Z2, B5TGP9, D3JXJ8, F6K704 Carboxypeptidases from Some Lepidopterian Pests and analysis of Biopesticidal Activity of Kunitz-type Chymotrypsin Inhibitor Protein WCI-5 by Molecular Docking approach. [J] . Anindya Sundar Panja, Shakilur Rahman, Bidyut B, International Journal of Advanced Biotechnology and Research . 2014,第4期

机译：对鳞翅目害虫中的Q699Z2，B5TGP9，D3JXJ8，F6K704羧肽酶的三维结构进行计算机预测，并通过分子对接方法分析Kunitz型胰凝乳蛋白酶抑制剂蛋白WCI-5的杀生物活性。
4. In-Silico Structural Analysis of SoxF Protein Through Molecular Modelling and Protein-Protein Docking from Hydrogenophilus thermoluteolus: An Approach to Understand the Molecular Mechanism of Thiosulfate Oxidation [C] . Sujay Ray, Angshuman Bagchi International Conference on Information Systems Design and Intelligence Applications . 2015

机译：SOXF蛋白通过分子建模和蛋白质 - 蛋白蛋白对催泪蛋白的硅蛋白质结构分析：一种了解硫代硫酸盐氧化分子机制的方法
5. In silico screening for novel inhibitors of human neutrophil elastase using an integrated approach of quantitative structure activity relationship modeling and protein-ligand docking. [D] . Nguyen, Christian V. 2014

机译：在计算机上使用定量结构活性关系建模和蛋白质-配体对接的集成方法筛选人类嗜中性粒细胞弹性蛋白酶的新型抑制剂。
6. Molecular docking analyses of CYP450 monooxygenases of Tribolium castaneum (Herbst) reveal synergism of quercetin with paraoxon and tetraethyl pyrophosphate: in vivo and in silico studies [O] . Ammarah Ghaffar, Sheikh Arslan Sehgal, Rida Fatima, 2020

机译：Cyp450呋喃氨酸盐（草药）CYP450单氧基酶的分子对接分析揭示槲皮素与糖氧膦酸和四乙基磷酸酯的协同作用：体内和硅研究
7. IN SILICO MOLECULAR MODELING AND DOCKING OF APIGENIN AGAINST THE LUNG CANCER CELL PROTEINS [O] . Tulasi Kasilingam, Asita Elengoe 2018

机译：在硅的分子模型和对接肺癌细胞蛋白的解剖蛋白
8. Identifying Potential Protein Targets for Toluene Using a Molecular Similarity Search, in Silico Docking and in Vitro Validation. [R] . Chushak, Y. G., Chapleau, R. R., Frey, J. S., 2015

机译：使用分子相似性搜索，在硅胶对接和体外验证中鉴定甲苯的潜在蛋白质靶标。

Molecular docking analysis of apigenin and quercetin from ethylacetate fraction of Adansonia digitata with malaria-associated calcium transport protein: An in silico approach

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