Hao Dong
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Insight into the mechanism of the influenza A proton channel from a structure in a lipid bilayer
M Sharma, M Yi, H Dong, H Qin, E Peterson, DD Busath, HX Zhou, ...
Science 330 (6003), 509, 2010
Temperature controlled reversible change of the coordination modes of the highly symmetrical multitopic ligand to construct coordination assemblies: experimental and …
B Zheng, H Dong, J Bai, Y Li, S Li, M Scheer
Journal of the American Chemical Society 130 (25), 7778-7779, 2008
Unprecedented Immunosuppressive Polyketides from Daldinia eschscholzii, a Mantis‐Associated Fungus
YL Zhang, HM Ge, W Zhao, H Dong, Q Xu, SH Li, J Li, J Zhang, YC Song, ...
Angewandte Chemie International Edition 47 (31), 5823-5826, 2008
A Smart Supramolecular Hydrogel Exhibiting pH‐Modulated Viscoelastic Properties
NE Shi, H Dong, G Yin, Z Xu, SH Li
Advanced Functional Materials 17 (11), 1837-1843, 2007
Effects of macromolecular crowding on protein conformational changes
H Dong, S Qin, HX Zhou
PLoS Comput Biol 6 (7), e1000833, 2010
Glycines: role in α-helical membrane protein structures and a potential indicator of native conformation
H Dong, M Sharma, HX Zhou, TA Cross
Biochemistry 51 (24), 4779-4789, 2012
M2 protein from Influenza A: from multiple structures to biophysical and functional insights
TA Cross, H Dong, M Sharma, DD Busath, HX Zhou
Current Opinion in Virology, 2012
Pore waters regulate ion permeation in a calcium release-activated calcium channel
H Dong, G Fiorin, V Carnevale, W Treptow, ML Klein
Proceedings of the National Academy of Sciences 110 (43), 17332-17337, 2013
Estimation on the individual hydrogen-bond strength in molecules with multiple hydrogen bonds
H Dong, W Hua, S Li
The Journal of Physical Chemistry A 111 (15), 2941-2945, 2007
Gating mechanism of a P2X4 receptor developed from normal mode analysis and molecular dynamics simulations
J Du, H Dong, HX Zhou
Proceedings of the National Academy of Sciences 109 (11), 4140-4145, 2012
Atomistic mechanism for the activation and desensitization of an AMPA-subtype glutamate receptor
H Dong, HX Zhou
Nature Communications 2, 354, 2011
Theoretical study toward understanding the catalytic mechanism of pyruvate decarboxylase
J Wang, H Dong, S Li, H He
The Journal of Physical Chemistry B 109 (39), 18664-18672, 2005
Understanding the role of intra-and intermolecular interactions in the formation of single-and double-helical structures of aromatic oligoamides: a computational study
H Dong, S Hua, S Li
The Journal of Physical Chemistry A 113 (7), 1335-1342, 2009
Ab initio calculations and validation of the pH-dependent structures of the His37-Trp41 quartet, the heart of acid activation and proton conductance in the M2 protein of …
H Dong, M Yi, TA Cross, HX Zhou
Chemical Science 4 (7), 2776-2787, 2013
Identification of molecular determinants that govern distinct STIM2 activation dynamics
S Zheng, G Ma, L He, T Zhang, J Li, X Yuan, NT Nguyen, Y Huang, ...
PLoS biology 16 (11), e2006898, 2018
Terahertz spectra of DNA nucleobase crystals: A joint experimental and computational study
F Wang, D Zhao, H Dong, L Jiang, Y Liu, S Li
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 179, 255-260, 2017
Principles governing catalytic activity of self-assembled short peptides
R Song, X Wu, B Xue, Y Yang, W Huang, G Zeng, J Wang, W Li, Y Cao, ...
Journal of the American Chemical Society 141 (1), 223-231, 2018
Accurate Prediction of NMR Chemical Shifts in Macromolecular and Condensed-Phase Systems with the Generalized Energy-Based Fragmentation Method
D Zhao, R Song, W Li, J Ma, H Dong, S Li
Journal of chemical theory and computation 13 (11), 5231-5239, 2017
Exploring histidine conformations in the M2 channel lumen of the influenza A virus at neutral pH via molecular simulations
H Dong, G Fiorin, WF DeGrado, ML Klein
The journal of physical chemistry letters 4 (18), 3067-3071, 2013
Size matters in activation/inhibition of ligand-gated ion channels
J Du, H Dong, HX Zhou
Trends in Pharmacological Sciences, 2012
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Articles 1–20