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Translocation mechanism of P-glycoprotein and conformational changes occurring at drug-binding site: Insights from multi-targeted molecular dynamics

机译：P糖蛋白的移位机制和在药物结合位点发生的构象变化：多目标分子动力学的见解

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Prajapati Rameshwar; Sangamwar Abhay T.;
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年度 2014
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1. Translocation mechanism of P-glycoprotein and conformational changes occurring at drug-binding site: Insights from multi-targeted molecular dynamics [J] . PrajapatiR., SangamwarA.T. Biochimica et biophysica acta. Biomembranes . 2014,第11期

机译：P糖蛋白的移位机制和在药物结合位点发生的构象变化：多目标分子动力学的见解
2. Insights on P-Glycoprotein's Efflux Mechanism Obtained by Molecular Dynamics Simulations [J] . Ricardo J. Ferreira, Maria-Jose U. Ferreira, Daniel J. V. A. dos Santos Journal of chemical theory and computation: JCTC . 2012,第6期

机译：分子动力学模拟对P-糖蛋白外排机制的见解
3. Effects of electrospray mechanisms and structural relaxation on polylactide ion conformations in the gas phase: insights from ion mobility spectrometry and molecular dynamics simulations [J] . Duez Quentin, Metwally Haidy, Hoyas Sebastien, Physical chemistry chemical physics: PCCP . 2020,第7期

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4. Conformation of metal ion adducts of the transmembrane peptide gramicidin A: Insight from ion mobility spectrometry and ITS-molecular dynamics [C] . Liuxi Chen, Yi-Qin Gao, David H. Russell American Society for Mass Spectrometry Conference on Mass Spectrometry and Allied Topics . 2011

机译：跨膜肽Gramicidin A的金属离子加合物的构象A：离子迁移光谱和其分子动力学的洞察
5. Insight into Nucleation Mechanisms of Tetrahedral Materials from Advanced Molecular Dynamics Simulations [D] . Bi, Yuanfei. 2018

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6. Insight the C-Site Pocket Conformational Changes Responsible for Sirtuin 2 Activity Using Molecular Dynamics Simulations [O] . Sugunadevi Sakkiah, Mahreen Arooj, Guang Ping Cao, -1

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7. Insight the C-site pocket conformational changes responsible for sirtuin 2 activity using molecular dynamics simulations. [O] . Sugunadevi Sakkiah, Mahreen Arooj, Guang Ping Cao, 2013

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Translocation mechanism of P-glycoprotein and conformational changes occurring at drug-binding site: Insights from multi-targeted molecular dynamics

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