Molecular Dynamics Simulations to Investigate the Effects of Zinc Ions on the Structural Stability of the c-Cbl RING Domain

Liu, Hsuan-LiangHsuan-LiangLiuYang, Ching-TaoChing-TaoYangZhao, Jian-HuaJian-HuaZhaoHuang, Chih-HungChih-HungHuangLin, Hsin-YiHsin-YiLinFang, Hsu-WeiHsu-WeiFangHo, YihYihHoTsai, Wei-BorWei-BorTsai2008-12-172018-06-282008-12-172018-06-282007http://ntur.lib.ntu.edu.tw//handle/246246/92203http://ntur.lib.ntu.edu.tw/bitstream/246246/92203/1/09.pdfapplication/pdf424485 bytesapplication/pdfen-USMolecular Dynamics Simulations to Investigate the Effects of Zinc Ions on the Structural Stability of the c-Cbl RING Domainjournal article10.1021/bp0701665http://ntur.lib.ntu.edu.tw/bitstream/246246/92203/1/09.pdf