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Tumor suppressor ZHX2 inhibits NAFLD-HCC progression via blocking LPL-mediated lipid uptake

Cell death and differentiation, 2020-05, Vol.27 (5), p.1693-1708

2020

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Improved pseudobonds for combined ab initio quantum mechanical/molecular mechanical methods

The Journal of chemical physics, 2005-01, Vol.122 (2), p.024114

Zhang, Yingkai

2005

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ZHX2 emerges as a negative regulator of mitochondrial oxidative phosphorylation during acute liver injury

Nature communications, 2023-11, Vol.14 (1), p.7527-7527, Article 7527

2023

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Comment on “Generalized Gradient Approximation Made Simple”

Physical review letters, 1998-01, Vol.80 (4), p.890-890

1998

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Effect of laser shock peening on the high-temperature fatigue performance of 7075 aluminum alloy

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2017-09, Vol.704, p.459-468

2017

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Hepatitis B virus evades immune recognition via RNA adenosine deaminase ADAR1-mediated viral RNA editing in hepatocytes

Cellular & molecular immunology, 2021-08, Vol.18 (8), p.1871-1882

2021

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Catalytic Mechanism and Product Specificity of the Histone Lysine Methyltransferase SET7/9: An ab Initio QM/MM-FE Study with Multiple Initial Structures

Journal of the American Chemical Society, 2006-02, Vol.128 (4), p.1272-1278

2006

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Baseflow contribution to nitrate-nitrogen export from a large, agricultural watershed, USA

Journal of hydrology (Amsterdam), 2004-08, Vol.295 (1), p.305-316

2004

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A challenge for density functionals: Self-interaction error increases for systems with a noninteger number of electrons

The Journal of chemical physics, 1998-08, Vol.109 (7), p.2604-2608

1998

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Effects of land cover on water table, soil moisture, evapotranspiration, and groundwater recharge: A Field observation and analysis

Journal of hydrology (Amsterdam), 2006-03, Vol.319 (1), p.328-338

2006

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Free energy calculation on enzyme reactions with an efficient iterative procedure to determine minimum energy paths on a combined ab initio QM/MM potential energy surface

The Journal of chemical physics, 2000-02, Vol.112 (8), p.3483-3492

2000

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Role of the Catalytic Triad and Oxyanion Hole in Acetylcholinesterase Catalysis: An ab initio QM/MM Study

Journal of the American Chemical Society, 2002-09, Vol.124 (35), p.10572-10577

2002

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How Does the cAMP-Dependent Protein Kinase Catalyze the Phosphorylation Reaction: An ab Initio QM/MM Study

Journal of the American Chemical Society, 2005-02, Vol.127 (5), p.1553-1562

2005

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Hybrid organic–inorganic monolithic stationary phase for acidic compounds separation by capillary electrochromatography

Journal of Chromatography A, 2004-08, Vol.1046 (1), p.255-261

2004

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Melatonin in Chinese medicinal herbs

Life sciences (1973), 2003-05, Vol.73 (1), p.19-26

2003

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Degenerate ground states and a fractional number of electrons in density and reduced density matrix functional theory

Physical review letters, 2000-05, Vol.84 (22), p.5172-5175

2000

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Comparison of intramuscular compound betamethasone and oral diclofenac sodium in the treatment of acute attacks of gout

International journal of clinical practice (Esher), 2014-05, Vol.68 (5), p.633-638

2014

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An efficient approach for ab initio energy calculation of biopolymers

The Journal of chemical physics, 2005-05, Vol.122 (18), p.184105-184105

2005

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An efficient linear scaling method for ab initio calculation of electron density of proteins

Chemical physics letters, 2004-08, Vol.394 (4), p.293-297

2004

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A study of damping capacities in pure Mg and Mg–Ni alloys

Scripta materialia, 2005-06, Vol.52 (11), p.1141-1145

2005

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Rapid protein identification using monolithic enzymatic microreactor and LC-ESI-MS/MS

Proteomics (Weinheim), 2006-01, Vol.6 (2), p.412-419

2006

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Unexpected Deacetylation Mechanism Suggested by a Density Functional Theory QM/MM Study of Histone-Deacetylase-Like Protein

Journal of the American Chemical Society, 2006-04, Vol.128 (14), p.4530-4531

2006

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Describing van der Waals Interaction in diatomic molecules with generalized gradient approximations: The role of the exchange functional

The Journal of chemical physics, 1997-11, Vol.107 (19), p.7921-7925

1997

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A pseudobond approach to combining quantum mechanical and molecular mechanical methods

The Journal of chemical physics, 1999-01, Vol.110 (1), p.46-54

1999

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Synchrotron radiation intensity and energy of runaway electrons in EAST tokamak

Chinese physics B, 2018-05, Vol.27 (5), p.55206

2018

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Tumor suppressor ZHX2 inhibits NAFLD-HCC progression via blocking LPL-mediated lipid uptake

Improved pseudobonds for combined ab initio quantum mechanical/molecular mechanical methods

ZHX2 emerges as a negative regulator of mitochondrial oxidative phosphorylation during acute liver injury

Comment on “Generalized Gradient Approximation Made Simple”

Effect of laser shock peening on the high-temperature fatigue performance of 7075 aluminum alloy

Hepatitis B virus evades immune recognition via RNA adenosine deaminase ADAR1-mediated viral RNA editing in hepatocytes

Catalytic Mechanism and Product Specificity of the Histone Lysine Methyltransferase SET7/9: An ab Initio QM/MM-FE Study with Multiple Initial Structures

Baseflow contribution to nitrate-nitrogen export from a large, agricultural watershed, USA

A challenge for density functionals: Self-interaction error increases for systems with a noninteger number of electrons

Effects of land cover on water table, soil moisture, evapotranspiration, and groundwater recharge: A Field observation and analysis

Free energy calculation on enzyme reactions with an efficient iterative procedure to determine minimum energy paths on a combined ab initio QM/MM potential energy surface

Role of the Catalytic Triad and Oxyanion Hole in Acetylcholinesterase Catalysis: An ab initio QM/MM Study

How Does the cAMP-Dependent Protein Kinase Catalyze the Phosphorylation Reaction: An ab Initio QM/MM Study

Hybrid organic–inorganic monolithic stationary phase for acidic compounds separation by capillary electrochromatography

Melatonin in Chinese medicinal herbs

Degenerate ground states and a fractional number of electrons in density and reduced density matrix functional theory

Comparison of intramuscular compound betamethasone and oral diclofenac sodium in the treatment of acute attacks of gout

An efficient approach for ab initio energy calculation of biopolymers

An efficient linear scaling method for ab initio calculation of electron density of proteins

A study of damping capacities in pure Mg and Mg–Ni alloys

Rapid protein identification using monolithic enzymatic microreactor and LC-ESI-MS/MS

Unexpected Deacetylation Mechanism Suggested by a Density Functional Theory QM/MM Study of Histone-Deacetylase-Like Protein

Describing van der Waals Interaction in diatomic molecules with generalized gradient approximations: The role of the exchange functional

A pseudobond approach to combining quantum mechanical and molecular mechanical methods

Synchrotron radiation intensity and energy of runaway electrons in EAST tokamak

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