Elucidating the tight-binding mechanism of two oral anticoagulants to factor Xa by using induced-fit docking and molecular dynamics simulation

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Elucidating the tight-binding mechanism of two oral anticoagulants to factor Xa by using induced-fit docking and molecular dynamics simulation

机译：使用诱导配合对接和分子动力学模拟阐明两种口腔抗凝血剂的紧密结合机理到因子XA

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《Ecological restoration》 |2020年第2期|共9页
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正文语种 eng
中图分类生态学（生物生态学）;
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1. Elucidating the tight-binding mechanism of two oral anticoagulants to factor Xa by using induced-fit docking and molecular dynamics simulation [J] . Journal of Biomolecular Structure and Dynamics . 2020,第1a2期

机译：使用诱导配合对接和分子动力学模拟阐明两种口腔抗凝血剂的紧密结合机理到因子XA
2. Molecular docking study of the binding interaction between Cc-Lec and coagulation factors IXa and Xa: Elucidation of anti-coagulant mechanism [J] . Saoud Samah, Cherifi Fatah, Kellou-Tairi Safia, Toxicology Letters: An International Journal Providing a Forum for Original and Pertinent Contributions in Toxicology Research . 2017,第S1期

机译：CC-LEC与凝血因子IXA和XA的结合相互作用的分子对接研究：抗凝血机制的阐明
3. 3D-QSAR, docking and molecular dynamics for factor Xa inhibitors as anticoagulant agents [J] . Ghasemi J.B., Hooshmand S. Molecular simulation . 2013,第4a6期

机译：Xa因子抑制剂作为抗凝剂的3D-QSAR，对接和分子动力学
4. Isoform-selective inhibition of chrysin towards human cytochrome P450 1A2.Kinetics analysis, molecular docking, and molecular dynamics simulations [C] . Lin He, Fan He, Huichang Bi, International conference of molecular simulations and applied informatics technologies . 2012

机译：菊花素对人细胞色素P450 1A2的同工型选择性抑制。动力学分析，分子对接和分子动力学模拟
5. Elucidating Dynamic Mechanisms for Extended Spectrum Antibiotic Resistance in Class a Beta-Lactamase Through Machine Learning on Molecular Dynamics Simulations [D] . Avery, Chris 2019

机译：通过分子动力学模拟，通过机器学习阐明β-内酰胺酶对广谱抗生素耐药性的动力学机制
6. Homology modeling molecular docking and molecular dynamics simulations elucidated α-fetoprotein binding modes [O] . Jie Shen, Wenqian Zhang, Hong Fang, 2013

机译：同源性建模分子对接和分子动力学模拟阐明了甲胎蛋白的结合模式
7. Homology modeling, molecular docking, and molecular dynamics simulations elucidated α-fetoprotein binding modes [O] . Jie Shen, Wenqian Zhang, Hong Fang, 2013

机译：同源性建模，分子对接和分子动力学模拟阐明了甲胎蛋白的结合模式

Elucidating the tight-binding mechanism of two oral anticoagulants to factor Xa by using induced-fit docking and molecular dynamics simulation

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