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个人简介

教育经历: 2001.9-2005.7 吉林大学 化学学院 学士 2005.9-2011.6 吉林大学 理论化学研究所 博士 工作经历: 2011.7-2016.9 吉林大学 生命科学学院 讲师 2016.9-现在 吉林大学 生命科学学院 副教授 项目: 1. 国家基金委,自然科学基金青年项目,2015.01-2017.12,25万,项目负责人 2. 国家基金委,自然科学基金面上项目,2013.01-2016.12,80万,主要参加人 3. 吉林省教育厅,“十三五”科学技术研究项目(重点),2016.01-2018.12,5万,项目负责人 4. 吉林省科技厅,吉林省科技发展计划青年基金,2013.01-2015.12,3万,项目负责人 5. 吉林省人社厅,吉林省博士后科研启动经费,2013.01-2014.12,3万,项目负责人 6. 吉林大学,基本科研业务费,2012.01-2013.12,5万,项目负责人

研究领域

蛋白质结构与功能关系,计算结构生物学,机器学习

近期论文

查看导师新发文章 (温馨提示:请注意重名现象,建议点开原文通过作者单位确认)

1. Guan S, Zhao L, Jin H, Shan N, Han W, Wang S, Shan Y (2017) Binding modes of phosphotriesterase-like lactonase complexed with -nonanoic lactone and paraoxon using molecular dynamics simulations. Journal of Biomolecular Structure & Dynamics 35 (2):273-286. 2. Bao Y, Xu D, Qian L, Zhao L, Lu Z-y, Cui S (2017) Hydrophilicities of amylose and natural cellulose are regulated by the linkage between sugar rings. Nanoscale 9 (10):3382-3385. 3. Zhao L, Zhang P, Long S, Wang L, Jin H, Han W, Tian P (2016) Investigating the substrate binding mechanism of sulfotransferase 2A1 based on substrate tunnel analysis: a molecular dynamics simulation study. Journal of Molecular Modeling 22 (8). 4. Zhao L, Zhang P, Long S, Wang L, Tian P (2015) The impact of ligands on the structure and flexibility of sulfotransferases: a molecular dynamics simulation study. Journal of Molecular Modeling 21 (8). 5. Zhang P-p, Zhao L, Long S-y, Tian P (2015) The effect of ligands on the thermal stability of sulfotransferases: a molecular dynamics simulation study. Journal of Molecular Modeling 21 (4). 6. Li B, Zhao L, Qian H-J, Lu Z-Y (2014) Coarse-grained simulation study on the self-assembly of miktoarm star-like block copolymers in various solvent conditions. Soft Matter 10 (13):2245-2252. 7. Zhao L, Li W, Tian P (2013) Reconciling Mediating and Slaving Roles of Water in Protein Conformational Dynamics. Plos One 8 (4):0060553. 8. Zhao L, Xue X-g, Lue Z-y (2011) Influence of Solid-liquid Interaction and Temperature on the Dynamic Dewetting of a Thin Polymer Film: A Molecular Dynamics Study. Chemical Research in Chinese Universities 27 (2):324-328. 9. Zhao L, Xue X-G, Lu Z-Y, Li Z-S (2011) The influence of tether number and location on the self-assembly of polymer-tethered nanorods. Journal of Molecular Modeling 17 (11):3005-3013. 10. Zhao L, Duan X-M, Xue X-G, Li M-H, Li Z-S (2011) Self-assembled monolayers of oligosilane on the silicon (001) surface: molecular dynamics simulations. Journal of Molecular Modeling 17 (4):721-726.

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