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Methods in Molecular Biology (Clifton, N.J.)|June 12, 2023
Molecular Dynamics Simulation of Protein CagesChenlin Lu, Xue Peng, Diannan LuApplied Biochemistry and Biotechnology|October 19, 2012
Pathways for degrading TNT by Thu-Z: a Pantoea sp. strainLiangdong Zou, Diannan Lu, Zheng LiuThe Journal of Chemical Physics|July 31, 2023
Transferability evaluation of the deep potential model for simulating water-graphene confined systemDongfei Liu, Jianzhong Wu, Diannan LuThe Journal of Physical Chemistry. B|November 29, 2011
How hydrophobicity and the glycosylation site of glycans affect protein folding and stability: a molecular dynamics simulationDiannan Lu, Cheng Yang, Zheng LiuBiophysical Journal|February 8, 2006
Structural transitions of confined model proteins: molecular dynamics simulation and experimental validationDiannan Lu, Zheng Liu, Jianzhong WuThe Journal of Physical Chemistry. B|October 5, 2007
Dynamic control of protein folding pathway with a polymer of tunable hydrophobicityDiannan Lu, Jianzhong Wu, Zheng LiuJournal of Chromatography. A|January 31, 2009
Dynamic control of protein conformation transition in chromatographic separation based on hydrophobic interactions: molecular dynamics simulationLin Zhang, Diannan Lu, Zheng LiuActa Biomaterialia|February 1, 2011
Uniform polymer-protein conjugate by aqueous AGET ATRP using protein as a macroinitiatorBinbin Zhu, Diannan Lu, Jun Ge, et al.Biomacromolecules|April 14, 2009
Lipase nanogel catalyzed transesterification in anhydrous dimethyl sulfoxideJun Ge, Diannan Lu, Jun Wang, et al.Macromolecular Rapid Communications|March 25, 2011
A lipase-responsive vehicle using amphipathic polymer synthesized with the lipase as catalystJun Ge, Diannan Lu, Cheng Yang, et al.Pageof 9