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Journal of Structural Biology
|
September 19, 2006
A molecular dynamics analysis of the GCC-box binding domain in ethylene-responsive element binding factors
Xi Zhao, Xu-ri Huang, Chia-chung Sun
Journal of Structural Biology
|
June 13, 2006
Molecular dynamics analysis of the engrailed homeodomain-DNA recognition
Xi Zhao, Xu-ri Huang, Chia-chung Sun
Physical Chemistry Chemical Physics : PCCP
|
November 10, 2011
Mechanism of benzene hydroxylation by high-valent bare Fe(IV)=O2+: explicit electronic structure analysis
Ji-Lai Li, Xiang Zhang, Xu-Ri Huang
Protein Science : a Publication of the Protein Society
|
August 11, 2015
Molecular simulations study of novel 1,4-dihydropyridines derivatives with a high selectivity for Cav3.1 calcium channel
Xiaoguang Liu, Hui Yu, Xi Zhao, et al.
The Journal of Organic Chemistry
|
April 4, 2015
Understanding the Effects of Bidentate Directing Groups: A Unified Rationale for sp(2) and sp(3) C-H Bond Activations
Hao Tang, Xu-Ri Huang, Jiannian Yao, et al.
Journal of Structural Biology
|
February 14, 2006
Role of each residue in catalysis in the active site of pyrimidine nucleoside phosphorylase from Bacillus subtilis: a hybrid QM/MM study
Xue-Feng Gao, Xu-Ri Huang, Chia-Chung Sun
Journal of Computational Chemistry
|
April 13, 2011
Alkali metal atom-aromatic ring: a novel interaction mode realizes large first hyperpolarizabilities of M@AR (M=Li, Na, and K, AR=pyrrole, indole, thiophene, and benzene)
Guangtao Yu, Xu-Ri Huang, Wei Chen, et al.
Journal of Structural Biology
|
August 25, 2010
Releasing of the chromophore from the drug delivery protein C-1027: a molecular dynamics simulations study
Yi-bo Wang, Xi Zhao, Hui Yu, et al.
The Journal of Chemical Physics
|
September 1, 2006
Theoretical study of photodissociation dynamics on the lowest-lying Rydberg state of ketene
Yang Liu, Jian-Kang Yu, Xu-Ri Huang, et al.
The Journal of Physical Chemistry. A
|
February 22, 2011
Ab initio investigation on a new class of binuclear superalkali cations M2Li(2k+1)+ (F2Li3+, O2Li5+, N2Li7+, and C2Li9+)
Jing Tong, Ying Li, Di Wu, et al.
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Search research articles
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Showing results (1-10 of 44) with videos related to
Sort By:
Page
of 5
Journal of Structural Biology
|
September 19, 2006
A molecular dynamics analysis of the GCC-box binding domain in ethylene-responsive element binding factors
Xi Zhao, Xu-ri Huang, Chia-chung Sun
Journal of Structural Biology
|
June 13, 2006
Molecular dynamics analysis of the engrailed homeodomain-DNA recognition
Xi Zhao, Xu-ri Huang, Chia-chung Sun
Physical Chemistry Chemical Physics : PCCP
|
November 10, 2011
Mechanism of benzene hydroxylation by high-valent bare Fe(IV)=O2+: explicit electronic structure analysis
Ji-Lai Li, Xiang Zhang, Xu-Ri Huang
Protein Science : a Publication of the Protein Society
|
August 11, 2015
Molecular simulations study of novel 1,4-dihydropyridines derivatives with a high selectivity for Cav3.1 calcium channel
Xiaoguang Liu, Hui Yu, Xi Zhao, et al.
The Journal of Organic Chemistry
|
April 4, 2015
Understanding the Effects of Bidentate Directing Groups: A Unified Rationale for sp(2) and sp(3) C-H Bond Activations
Hao Tang, Xu-Ri Huang, Jiannian Yao, et al.
Journal of Structural Biology
|
February 14, 2006
Role of each residue in catalysis in the active site of pyrimidine nucleoside phosphorylase from Bacillus subtilis: a hybrid QM/MM study
Xue-Feng Gao, Xu-Ri Huang, Chia-Chung Sun
Journal of Computational Chemistry
|
April 13, 2011
Alkali metal atom-aromatic ring: a novel interaction mode realizes large first hyperpolarizabilities of M@AR (M=Li, Na, and K, AR=pyrrole, indole, thiophene, and benzene)
Guangtao Yu, Xu-Ri Huang, Wei Chen, et al.
Journal of Structural Biology
|
August 25, 2010
Releasing of the chromophore from the drug delivery protein C-1027: a molecular dynamics simulations study
Yi-bo Wang, Xi Zhao, Hui Yu, et al.
The Journal of Chemical Physics
|
September 1, 2006
Theoretical study of photodissociation dynamics on the lowest-lying Rydberg state of ketene
Yang Liu, Jian-Kang Yu, Xu-Ri Huang, et al.
The Journal of Physical Chemistry. A
|
February 22, 2011
Ab initio investigation on a new class of binuclear superalkali cations M2Li(2k+1)+ (F2Li3+, O2Li5+, N2Li7+, and C2Li9+)
Jing Tong, Ying Li, Di Wu, et al.
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