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Biophysical Chemistry|January 22, 2008
How native proteins aggregate in solution: a dynamic Monte Carlo simulationLin Zhang, Diannan Lu, Zheng Liu
The Journal of Chemical Physics|October 15, 2005
Molecular simulation of polymer assisted protein refoldingDiannan Lu, Zheng Liu
The Journal of Physical Chemistry. B|February 13, 2008
Oscillatory molecular driving force for protein folding at high concentration: a molecular simulationDiannan Lu, Zheng Liu
Biochemistry|February 22, 2011
How PEGylation enhances the stability and potency of insulin: a molecular dynamics simulationCheng Yang, Diannan Lu, Zheng Liu
The Journal of Chemical Physics|February 23, 2007
Molecular dynamics for surfactant-assisted protein refoldingDiannan Lu, Zheng Liu, Jianzhong Wu
Applied Biochemistry and Biotechnology|October 19, 2012
Pathways for degrading TNT by Thu-Z: a Pantoea sp. strainLiangdong Zou, Diannan Lu, Zheng Liu
The 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 Liu
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