Xiaohui Cang

发表

Molecular dynamics simulations of G-DNA and perspectives on the simulation of nucleic acid structures.

J. Šponer, T. Cheatham, Xiaohui Cang, 2012, Methods.

Cholesterol‐β1AR interaction versus cholesterol‐β2AR interaction

Cheng Luo, Kunqian Yu, Mingyue Zheng, 2014, Proteins.

Molecular dynamics simulations on G-quadruplexes

Xiaohui Cang, 2010 .

Explaining the varied glycosidic conformational, G-tract length and sequence preferences for anti-parallel G-quadruplexes

T. Cheatham, J. Šponer, Xiaohui Cang, 2011, Nucleic acids research.

Insight into G-DNA Structural Polymorphism and Folding from Sequence and Loop Connectivity through Free Energy Analysis

J. Šponer, T. Cheatham III, Xiaohui Cang, 2011, Journal of the American Chemical Society.

Conformational transition and energy landscape of ErbB4 activated by neuregulin1β: one microsecond molecular dynamics simulations.

Cheng Luo, Guangrong Qin, Hualiang Jiang, 2012, Journal of the American Chemical Society.

Binding competition to the POPG lipid bilayer of Ca2+, Mg2+, Na+, and K+ in different ion mixtures and biological implication.

Hualiang Jiang, Jinan Wang, Huaiyu Yang, 2013, The journal of physical chemistry. B.

The low contagiousness and new A958D mutation of SARS-CoV-2 in children: An observational cohort study.

Q. Shu, Shibo Li, H. Yao, 2021, International Journal of Infectious Diseases.

Mapping the functional binding sites of cholesterol in β2-adrenergic receptor by long-time molecular dynamics simulations.

Hualiang Jiang, Huaiyu Yang, Xiaohui Cang, 2013, The journal of physical chemistry. B.