Molecular dynamics simulations on DNA flexibility: a comparative study of Amber bsc1 and bsc0 force fields

Xiong Kai-Xin; Xi Kun; Bao Lei; Zhang Zhong-Liang; Tan Zhi-Jie

doi:10.7498/aps.67.20180326

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Xiong Kai-Xin, Xi Kun, Bao Lei, Zhang Zhong-Liang, Tan Zhi-Jie. Molecular dynamics simulations on DNA flexibility: a comparative study of Amber bsc1 and bsc0 force fieldsJ. Acta Physica Sinica, 2018, 67(10): 108701. DOI: 10.7498/aps.67.20180326

Citation:

Xiong Kai-Xin, Xi Kun, Bao Lei, Zhang Zhong-Liang, Tan Zhi-Jie. Molecular dynamics simulations on DNA flexibility: a comparative study of Amber bsc1 and bsc0 force fieldsJ. Acta Physica Sinica, 2018, 67(10): 108701. DOI: 10.7498/aps.67.20180326

Citation:

Xiong Kai-Xin, Xi Kun, Bao Lei, Zhang Zhong-Liang, Tan Zhi-Jie. Molecular dynamics simulations on DNA flexibility: a comparative study of Amber bsc1 and bsc0 force fieldsJ. Acta Physica Sinica, 2018, 67(10): 108701. DOI: 10.7498/aps.67.20180326