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Other articles related with "molecular simulation"：
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30701 |
Yiming Tang(唐一鸣), Zhongyuan Yang(杨中元), Yifei Yao(姚逸飞), Yun Zhou(周运), Yuan Tan(谈圆),Zichao Wang(王子超), Tong Pan(潘瞳), Rui Xiong(熊瑞), Junli Sun(孙俊力), and Guanghong Wei(韦广红) |
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Recent advances in protein conformation sampling by combining machine learning with molecular simulation |
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Chin. Phys. B
2024 Vol.33 (3): 30701-030701
[Abstract]
(75)
[HTML 0 KB]
[PDF 3732 KB]
(109)
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28202 |
Xuanhao Fu(傅宣豪) and Xin Zhou(周昕) |
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Different roles of surfaces' interaction on lattice mismatched/matched surfaces in facilitating ice nucleation |
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Chin. Phys. B
2023 Vol.32 (2): 28202-028202
[Abstract]
(404)
[HTML 1 KB]
[PDF 4059 KB]
(212)
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108703 |
Weiwei Zhang(张伟伟) and Jian Zhang(张建) |
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Diffusion of nucleotide excision repair protein XPA along DNA by coarse-grained molecular simulations |
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Chin. Phys. B
2021 Vol.30 (10): 108703-108703
[Abstract]
(452)
[HTML 1 KB]
[PDF 3672 KB]
(168)
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78701 |
Wentao Zhu(祝文涛), Wenfei Li(李文飞), and Wei Wang(王炜) |
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Modeling hydrogen exchange of proteins by a multiscale method |
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Chin. Phys. B
2021 Vol.30 (7): 78701-078701
[Abstract]
(442)
[HTML 1 KB]
[PDF 1017 KB]
(157)
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38703 |
Zhen-Lu Li(李振鲁) |
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Molecular dynamics simulations of membrane deformation induced by amphiphilic helices of Epsin, Sar1p, and Arf1 |
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Chin. Phys. B
2018 Vol.27 (3): 38703-038703
[Abstract]
(525)
[HTML 1 KB]
[PDF 2048 KB]
(204)
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36101 |
Gu Bin(顾斌), Zhang Feng-Shou(张丰收), Huang Yu-Gai(黄余改), and Fang Xia(方夏) |
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Variations of water's local-structure induced by solvation of NaCl |
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Chin. Phys. B
2010 Vol.19 (3): 36101-036101
[Abstract]
(1775)
[HTML 1 KB]
[PDF 3127 KB]
(936)
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