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Lin Zhang, Ronghong Tang, Shu Bai, Natalie K. Connors, Linda HL Lua, Yap P. Chuan, Anton PJ Middelberg, Yan Sun*: Energetic changes caused by antigenic module insertion in a virus-like particle revealed by experiment and molecular dynamics simulations. PLoS ONE, 2014, in press.
Yanying Li, Xiaodan Liu, Xiaoyan Dong, Lin Zhang*, Yan Sun*: Biomimetic Design of Affinity Peptide Ligand for Capsomere of Virus-Like Particle. Langmuir, 2014, 30 (28): 8500–8508.
Lin Zhang, Yan Sun*: Biomimetic design of platelet adhesion inhibitors to block integrin α2β1-collagen interactions: I. Construction of affinity binding model. Langmuir, 2014, 30 (16): 4725–4733.
Lin Zhang, Chao Zhang, Yan Sun*: Biomimetic design of platelet adhesion inhibitors to block integrin α2β1-collagen interactions: II. Inhibitor library, screening and experimental validation. Langmuir, 2014, 30 (16): 4734–4742.
董晓燕，刘晓丹，张麟*, 内含肽介导的鼠多瘤病毒样颗粒生产表达和纯化, 天津大学学报（自然科学与工程技术版）, 2014, 47(04): 315–320. (EI)
Xiaoyan Dong, Xiaodan Liu, Lin Zhang*, Intein-Mediated Expression and Purification of Murine Polyomavirus Virus-Like Particles, Journal of Tianjin University (Science and Technology) , 2014, 47(04): 315–320. (EI)
Lin Zhang, Ronghong Tang, Shu Bai, Natalie K. Connors, Linda HL Lua, Yap P. Chuan, Anton PJ Middelberg, Yan Sun*, Molecular Energetics in the Capsomere of Virus-Like Particle Revealed by Molecular Dynamics Simulations. Journal of Physical Chemistry B, 2013, 117(18): 5411–5421. (SCI, 143TS, IF 3.603)
白姝, 李浩, 张麟*, 静电排斥表面诱导溶菌酶分子站立, 物理化学学报, 2013, 29 (4), 849–857. (SCI, 116EB, IF 0.869)
Shu Bai, Hao Li, Lin Zhang*, Standing orientation of lysozymes induced by electrostatically repulsive surface, Acta Physico-Chimica Sinica, 2013, 29(4): 849–857. (SCI, 116EB, IF 0.869)
白姝, 唐荣宏, 张麟*, 衣壳粒蛋白稳定性的分子动力学模拟, 化学工业与工程, 2013, 30(6): 62–66. (核心)
Shu Bai, Ronghong Tang, Lin Zhang*, Molecular Dynamics Simulation of the Stability of Capsomere, Chemical Industry and Engineering, 2013, 30(6): 62–66.
Lin Zhang, Yan Sun*, Effect of ligand chain length on hydrophobic charge induction chromatography revealed by molecular dynamics simulations, Frontiers of Chemical Science and Engineering, 2013, 7(4): 456–463.
Guangjie Han, Xiaoyan Dong, Lin Zhang*, Litang Fu, Guozhen Wang, Yan Sun*, Facilitated oxidative refolding of ribonuclease A from inclusion bodies with a new redox system, Biochemical Engineering Journal, 2012, 69 (15): 106–112. (SCI, 052DS, IF 2.692)
Jian Li, Lin Zhang*, Yan Sun*, Molecular basis of the initial platelet adhesion in arterial thrombosis: molecular dynamics simulations, Journal of Molecular Graphics and Modelling, 2012, 37: 49–58. (SCI, 969AD, IF 2.038)
Guofeng Zhao, Lin Zhang*, Shu Bai, Yan Sun*, Analysis of hydrophobic charge induction displacement chromatography by visualization with confocal laser scanning microscopy, Separation and Purification Technology, 2011, 82: 138–147. (SCI, 845OD, IF 2.775)
Lin Zhang, Shu Bai, Yan Sun*, Modification of Martini force field for molecular dynamics simulation of hydrophobic charge induction chromatography of lysozyme, Journal of Molecular Graphics and Modelling, 2011, 29(7): 906–914. (SCI, 774VL, IF 2.038)
Lin Zhang, Guofeng Zhao, Yan Sun*, Effects of ligand density on hydrophobic charge induction chromatography: a molecular dynamics simulation. Journal of Physical Chemistry B, 2010, 114 (6): 2203–2211. (SCI, 553GV, IF 3.603)
Lin Zhang, Shu Bai, Yan Sun*, Molecular dynamics simulation of the effect of ligand homogeneity on protein behavior in hydrophobic charge induction chromatography, Journal of Molecular Graphics and Modelling, 2010, 28(8): 863–869. (SCI, 606HY, IF 2.038)
Lin Zhang, Yan Sun*, Molecular simulation of adsorption and its implications to protein chromatography: a review. Biochemical Engineering Journal, 2010, 48 (3): 408–415. (SCI, 576CO, IF 2.692)
Lin Zhang, Guofeng Zhao, Yan Sun*, Molecular dynamics simulation and experimental validation for the effect of pH on protein desorption in hydrophobic charge induction chromatography, Molecular Simulation, 2010, 36(13): 1096–1103. (SCI, 685KP, IF 1.215)
Lin Zhang, Guofeng Zhao, Yan Sun*, Molecular insight into protein conformational transition in hydrophobic charge induction chromatography: a molecular dynamics simulation, Journal of Physical Chemistry B, 2009, 113(19): 6873–6880. (SCI, 443CP, IF 3.603)
Lin Zhang, Diannan Lu, Zheng Liu*, Dynamic control of protein conformation transition in chromatographic separation based on hydrophobic interactions: Molecular dynamics simulation, Journal of Chromatography A, 2009, 1216(12): 2483-2490. (SCI, 419KH, IF 4.194)
Lin Zhang, Diannan Lu, Zheng Liu*, How native proteins aggregate in solution: a dynamic Monte Carlo simulation, Biophysical Chemistry. 2008, 133(1-3): 71-80. (SCI, 268ZQ, IF 2.108)
张麟，卢滇楠，刘铮*, 高分子抑制蛋白质聚集的动态Monte Carlo模拟, 化工学报, 2008, 59(01), 153-159. (EI, 080811110678)
Lin Zhang, Diannan Lu, Zheng Liu*, Dynamic Monte Carlo simulation on protein aggregation and its inhibition by polymer, Journal of Chemical Industry and Engineering(China), 2008, 59(01), 153-159. (EI, 080811110678)
张麟，卢滇楠，刘铮*,分子动力学模拟尿素对水溶液中蛋白质构象转变的影响, 生物加工过程, 2006, 4(03), 38-43.
Lin Zhang, Diannan Lu, Zheng Liu*, The effect of urea on the conformational transition of protein in aqueous by molecular dynamics simulations, Chinese Journal of Bioprocess Engineering, 2006, 4(03), 38-43.
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