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Langmuir : the ACS Journal of Surfaces and Colloids
|
April 21, 2016
Surface Structure of Hydroxyapatite from Simulated Annealing Molecular Dynamics Simulations
Hong Wu, Dingguo Xu, Mingli Yang, et al.
Frontiers in Chemistry
|
June 1, 2022
Exploring the Binding Mechanism of a Supramolecular Tweezer CLR01 to 14-3-3σ Protein <i>via</i> Well-Tempered Metadynamics
Xin Zhou, Mingsong Shi, Xin Wang, et al.
Organic Letters
|
May 20, 2005
Solvent effect on concertedness of the transition state in the hydrolysis of p-nitrophenyl acetate
Daiqian Xie, Yanzi Zhou, Dingguo Xu, et al.
Chemical Communications (Cambridge, England)
|
May 29, 2007
Supermolecule density functional calculations suggest a key role for solvent in alkaline hydrolysis of p-nitrophenyl phosphate
Lidong Zhang, Daiqian Xie, Dingguo Xu, et al.
Journal of Medicinal Chemistry
|
October 14, 2005
Antibiotic binding to monozinc CphA beta-lactamase from Aeromonas hydropila: quantum mechanical/molecular mechanical and density functional theory studies
Dingguo Xu, Yanzi Zhou, Daiqian Xie, et al.
The Journal of Physical Chemistry. B
|
November 15, 2022
Molecular Dynamics Simulation of Biomimetic Biphasic Calcium Phosphate Nanoparticles
Qiao Zhang, Zhiyu Xue, Xin Wang, et al.
The Journal of Physical Chemistry. B
|
June 30, 2010
Catalysis of carboxypeptidase A: promoted-water versus nucleophilic pathways
Shanshan Wu, Chunchun Zhang, Dingguo Xu, et al.
The Journal of Physical Chemistry. B
|
August 20, 2013
"Amide resonance" in the catalysis of 1,2-α-L-fucosidase from Bifidobacterium bifidum
Jingli Liu, Min Zheng, Chunchun Zhang, et al.
The Journal of Physical Chemistry. B
|
July 26, 2006
Theoretical study of general base-catalyzed hydrolysis of aryl esters and implications for enzymatic reactions
Daiqian Xie, Dingguo Xu, Lidong Zhang, et al.
Journal of Materials Chemistry. B
|
February 8, 2022
Understanding zinc-doped hydroxyapatite structures using first-principles calculations and convolutional neural network algorithm
Jing Wang, Ruihan Wang, Mingli Yang, et al.
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of 11
Search research articles
Search
Showing results (31-40 of 109) with videos related to
Sort By:
Page
of 11
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 21, 2016
Surface Structure of Hydroxyapatite from Simulated Annealing Molecular Dynamics Simulations
Hong Wu, Dingguo Xu, Mingli Yang, et al.
Frontiers in Chemistry
|
June 1, 2022
Exploring the Binding Mechanism of a Supramolecular Tweezer CLR01 to 14-3-3σ Protein <i>via</i> Well-Tempered Metadynamics
Xin Zhou, Mingsong Shi, Xin Wang, et al.
Organic Letters
|
May 20, 2005
Solvent effect on concertedness of the transition state in the hydrolysis of p-nitrophenyl acetate
Daiqian Xie, Yanzi Zhou, Dingguo Xu, et al.
Chemical Communications (Cambridge, England)
|
May 29, 2007
Supermolecule density functional calculations suggest a key role for solvent in alkaline hydrolysis of p-nitrophenyl phosphate
Lidong Zhang, Daiqian Xie, Dingguo Xu, et al.
Journal of Medicinal Chemistry
|
October 14, 2005
Antibiotic binding to monozinc CphA beta-lactamase from Aeromonas hydropila: quantum mechanical/molecular mechanical and density functional theory studies
Dingguo Xu, Yanzi Zhou, Daiqian Xie, et al.
The Journal of Physical Chemistry. B
|
November 15, 2022
Molecular Dynamics Simulation of Biomimetic Biphasic Calcium Phosphate Nanoparticles
Qiao Zhang, Zhiyu Xue, Xin Wang, et al.
The Journal of Physical Chemistry. B
|
June 30, 2010
Catalysis of carboxypeptidase A: promoted-water versus nucleophilic pathways
Shanshan Wu, Chunchun Zhang, Dingguo Xu, et al.
The Journal of Physical Chemistry. B
|
August 20, 2013
"Amide resonance" in the catalysis of 1,2-α-L-fucosidase from Bifidobacterium bifidum
Jingli Liu, Min Zheng, Chunchun Zhang, et al.
The Journal of Physical Chemistry. B
|
July 26, 2006
Theoretical study of general base-catalyzed hydrolysis of aryl esters and implications for enzymatic reactions
Daiqian Xie, Dingguo Xu, Lidong Zhang, et al.
Journal of Materials Chemistry. B
|
February 8, 2022
Understanding zinc-doped hydroxyapatite structures using first-principles calculations and convolutional neural network algorithm
Jing Wang, Ruihan Wang, Mingli Yang, et al.
Page
of 11