首页> 外文OA文献 >Efficient Molecular Docking of Drug Molecules into DNA Targets and their Enrichment by Cutting-Edge Technologies

【2h】

Efficient Molecular Docking of Drug Molecules into DNA Targets and their Enrichment by Cutting-Edge Technologies

机译：尖端技术将药物分子有效地对接到DNA靶中并富集

页面导航

著录项
相似文献
相关主题

著录项

作者
Kumar S. A.; Petersen M.; Drew M. G. B.; UK}; Grage M. M.-L.; Cardin C. J.; Gan Y.;
展开▼
作者单位

展开▼
年度 2008
总页数
原文格式 PDF
正文语种 eng
中图分类

相似文献

外文文献
中文文献
专利

1. Screening of potential lead molecules against prioritised targets of multi-drug-resistant-Acinetobacter baumannii - insights from molecular docking, molecular dynamic simulations and in vitro assays [J] . Sinosh Skariyachan, Meghna Manjunath, Nikhil Bachappanavar Journal of Biomolecular Structure and Dynamics . 2019,第5a6期

机译：对来自分子对接，分子动态模拟和体外测定的多药抗性 - 肺杆菌的优先考虑潜在铅分子筛选潜在的铅分子
2. 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
3. Hybrid Steered Molecular Dynamics-Docking: An Efficient Solution to the Problem of Ranking Inhibitor Affinities Against a Flexible Drug Target [J] . Katie L Whalen, Kevin M. Chang, M. Ashley Spies Molecular informatics . 2011,第5期

机译：混合操纵分子动力学对接：一种针对柔性药物靶的抑制剂亲和力排名问题的有效解决方案
4. Molecular Cloning and Cold Shock Induced Overexpression of The DNA Encoding PhoR Sensor Domain from Mycobacterium tuberculosis as A Target Molecule for Novel Anti-Tubercular Drugs [C] . Gladys Emmanuella Putri Langi, Maelita R. Moeis, Ihsanawati, ICMNS 2012 . 2014

机译：分子克隆和冷休克诱导从结核分枝杆菌分枝杆菌的DNA编码细胞传感器结构域的过表达作为新型抗结核药物的靶分子
5. Algorithm development for flexible molecule docking: Application to drug design and macromolecular complex prediction. [D] . Lorber, David M. 2001

机译：灵活的分子对接算法开发：在药物设计和大分子复合物预测中的应用。
6. Hybrid Steered Molecular Dynamics-Docking: An Efficient Solution to the Problem of Ranking Inhibitor Affinities Against a Flexible Drug Target [O] . Katie L. Whalen, Kevin M. Chang, M. Ashley Spies -1

机译：杂交转向分子动力学对接：对抑制作用抑制剂亲和力的有效解决方案对柔性药物靶标进行排名
7. Comparison of Clinically Approved Molecules on SARS-CoV-2 Drug Target Proteins: A Molecular Docking Study [O] . Hasan Cubuk, Mehmet Ozbil 2020

机译：SARS-COV-2药物靶蛋白临床批准分子的比较：分子对接研究

Efficient Molecular Docking of Drug Molecules into DNA Targets and their Enrichment by Cutting-Edge Technologies

著录项

相似文献

相关主题

期刊订阅