Screening of Novel Small Molecules Targeting Z Variant Alpha-1-Antitrypsin Polymerization in Hepatocytes, Using In Silico Molecular Docking Technology

Pham Kien; Zhang Xiaojuan; Dong Huijia; Ostrov David; Liu Chen

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Screening of Novel Small Molecules Targeting Z Variant Alpha-1-Antitrypsin Polymerization in Hepatocytes, Using In Silico Molecular Docking Technology

机译：筛选肝细胞中鉴定Z变体α-1-抗抗酸酐素聚合的新型小分子，在硅分子对接技术中使用

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来源
《Hepatology: Official Journal of the American Association for the Study of Liver Diseases》 |2017年第1期|共2页
作者
Pham Kien; Zhang Xiaojuan; Dong Huijia; Ostrov David; Liu Chen;
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作者单位

Rutgers New Jersey Med Sch Dept Pathol Gainesville FL USA;

Univ Florida Pathol Gainesville FL USA;

Rutgers New Jersey Med Sch Dept Pathol Gainesville FL USA;

Univ Florida Pathol Gainesville FL USA;

Rutgers New Jersey Med Sch Dept Pathol Gainesville FL USA;

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原文格式 PDF
正文语种 eng
中图分类消化系及腹部疾病;
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1. Screening of Novel Small Molecules Targeting Z Variant Alpha-1-Antitrypsin Polymerization in Hepatocytes, Using In Silico Molecular Docking Technology [J] . Pham Kien, Zhang Xiaojuan, Dong Huijia, Hepatology: Official Journal of the American Association for the Study of Liver Diseases . 2017,第Suppla1期

机译：筛选肝细胞中鉴定Z变体α-1-抗抗酸酐素聚合的新型小分子，在硅分子对接技术中使用
2. In silico screening of natural compounds against COVID-19 by targeting Mpro and ACE2 using molecular docking [J] . T. Joshi, P. Sharma, S. Mathpal, European review for medical and pharmacological sciences. . 2020,第8期

机译：在使用分子对接通过靶向MPRO和ACE2，在硅筛分对Covid-19的天然化合物
3. In-Silico Screening of Flavonoids targeted for Death Receptors in Cancer by Using Hex Molecular Docking [J] . Vaithiyalingam Jagannathan Vishnuvarthan, Karunanidhi Santhanam Lakshmi, Ammayappan Rajam Srividya Journal of Young Pharmacists . 2017,第2期

机译：通过使用十六进制分子对接在硅中筛选靶向癌症死亡受体的类黄酮
4. Study of Expanded Application of Molecular Docking on Virtual Screening - The case of molecular docking study of Keap1 and Michael Reaction Acceptor Molecules [C] . Xiuli Lu, Shuchao Chen, Yong Zhang, International Conference on Remote Sensing, Environment and Transportation Engineering . 2011

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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

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6. In silico pharmacokinetic and molecular docking studies of small molecules derived from Indigofera aspalathoides Vahl targeting receptor tyrosine kinases [O] . Sathish Kumar Paramashivam, Kalaivani Elayaperumal, Boopala bhagavan Natarajan, 2015

机译：在计算机上进行的药物代谢动力学和分子对接研究该过程源自Indigofera aspalathoides Vahl靶向受体酪氨酸激酶的小分子
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Screening of Novel Small Molecules Targeting Z Variant Alpha-1-Antitrypsin Polymerization in Hepatocytes, Using In Silico Molecular Docking Technology

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