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In silico approach towards the identification of potential inhibitors from Curcuma amada Roxb against H. pylori: ADMET screening and molecular docking studies

机译：在Silico方法中探讨来自H. Pylori莪术ROXB潜在抑制剂的潜在抑制剂：呼叫探服和分子对接研究

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期刊名称 BioImpacts : BI
作者
G Divyashri; T P Krishna Murthy; Subramaniam Sundareshan; Pavan Kamath; Manikanta Murahari; G R Saraswathy; Bindu Sadanandan;
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作者单位

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年(卷),期 2021(11),2
年度 2021
页码 119–127
总页数 9
原文格式 PDF
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关键词

机译：芒果姜;

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专利

1. Molecular docking, pharmacophore based virtual screening and molecular dynamics studies towards the identification of potential leads for the management of H. pylori [J] . RSC Advances . 2019,第45期

机译：分子对接，基于药物的虚拟筛选和分子动力学研究识别H. Pylori管理的潜在铅
2. Molecular docking, pharmacophore based virtual screening and molecular dynamics studies towards the identification of potential leads for the management of H. pylori [J] . Manoj G. Damale, Rajesh B. Patil, Siddique Akber Ansari, RSC Advances . 2019,第45期

机译：分子对接，基于药物的虚拟筛选和分子动力学研究识别H. Pylori管理的潜在铅
3. Towards to potential 2-cyano-pyrimidines cathepsin-K inhibitors: An in silico design and screening research based on comprehensive application of quantitative structure-activity relationships, molecular docking and ADMET prediction [J] . Wang Jiaolong, Peng Wei, Li Xinyu, Journal of Molecular Structure . 2019,第期

机译：朝向潜在的2-氰基 - 嘧啶组织蛋白蛋白-K抑制剂：基于综合应用定量结构 - 活动关系，分子对接和呼吸预测的基础设计和筛选研究
4. In Silico-Guided Discovery of Potential HIV-1 Entry Inhibitors Mimicking bNAb N6: Virtual Screening, Docking, Molecular Dynamics, and Post-Molecular Modeling Analysis [C] . Alexander M. Andrianov, Grigory I. Nikolaev, Yuri V. Kornoushenko, International Symposium on Bioinformatics Research and Applications . 2020

机译：在计算机模拟下发现模仿bNAb N6的潜在HIV-1进入抑制剂：虚拟筛选，对接，分子动力学和分子后建模分析
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. In Silico Exploration of Aryl Halides Analogues as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR Molecular Docking Study and ADMET Screening [O] . Adib Ghaleb, Adnane Aouidate, Mohammed Bouachrine, 2019

机译：通过使用3D QSAR分子对接研究和ADMET筛选在计算机上探索芳基卤化物类似物作为检查点激酶1抑制剂
7. In silico approach towards the identification of potential inhibitors from Curcuma amada Roxb against H. pylori: ADMET screening and molecular docking studies [O] . G Divyashri, T P Krishna Murthy, Subramaniam Sundareshan, 2020

机译：在Silico方法中探讨来自H. Pylori莪术ROXB潜在抑制剂的潜在抑制剂：呼叫探服和分子对接研究

In silico approach towards the identification of potential inhibitors from Curcuma amada Roxb against H. pylori: ADMET screening and molecular docking studies

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