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Nickel‐Catalyzed Asymmetric Hydrogenation of N‐Sulfonyl Imines

Angewandte Chemie International Edition, 2019-05, Vol.58 (22), p.7329-7334

International ed. in English, 2019

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The Physical Model Test's Research of Ventilation in Super-long Highway Tunnels

IOP conference series. Materials Science and Engineering, 2020-01, Vol.741 (1), p.12040

Jianzhong, Chen

2020

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Probing mutation-induced conformational transformation of the GTP/M-RAS complex through Gaussian accelerated molecular dynamics simulations

Journal of enzyme inhibition and medicinal chemistry, 2023-12, Vol.38 (1), p.2195995-2195995

2023

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Deciphering Conformational Changes of the GDP-Bound NRAS Induced by Mutations G13D, Q61R, and C118S through Gaussian Accelerated Molecular Dynamic Simulations

Molecules (Basel, Switzerland), 2022-08, Vol.27 (17), p.5596

2022

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Ag/ZnO flower heterostructures as a visible-light driven photocatalyst via surface plasmon resonance

Applied catalysis. B, Environmental, 2012-09, Vol.126, p.298-305

2012

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Insights into the Interaction Mechanisms of Peptide and Non-Peptide Inhibitors with MDM2 Using Gaussian-Accelerated Molecular Dynamics Simulations and Deep Learning

Molecules (Basel, Switzerland), 2024-07, Vol.29 (14), p.3377

2024

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Nickel‐Catalyzed Asymmetric Hydrogenation of 2‐Amidoacrylates

Angewandte Chemie International Edition, 2020-03, Vol.59 (13), p.5371-5375

International ed. in English, 2020

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Comprehensive shotgun lipidomics of human meibomian gland secretions using MS/MSall with successive switching between acquisition polarity modes

Journal of lipid research, 2018-11, Vol.59 (11), p.2223-2236

2018

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Mutation L1196M-induced conformational changes and the drug resistant mechanism of anaplastic lymphoma kinase studied by free energy perturbation and umbrella sampling

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (44), p.30239-30248

2017

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Roles of Accelerated Molecular Dynamics Simulations in Predictions of Binding Kinetic Parameters

Mini reviews in medicinal chemistry, 2024-01, Vol.24 (14), p.1323-1333

2024

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Ni-catalyzed asymmetric hydrogenation of N-aryl imino esters for the efficient synthesis of chiral α-aryl glycines

Nature communications, 2020-11, Vol.11 (1), p.5935-9, Article 5935

2020

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Binding Mechanism of Inhibitors to BRD4 and BRD9 Decoded by Multiple Independent Molecular Dynamics Simulations and Deep Learning

Molecules (Basel, Switzerland), 2024-04, Vol.29 (8), p.1857

2024

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The β3-adrenergic receptor agonist mirabegron improves glucose homeostasis in obese humans

The Journal of clinical investigation, 2020-05, Vol.130 (5), p.2319-2331

2020

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Modeling NOx emission of coke combustion in iron ore sintering process and its experimental validation

Fuel (Guildford), 2016-09, Vol.179, p.322-331

2016

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A Reconfigurable Polarization Converter Using Active Metasurface and Its Application in Horn Antenna

IEEE transactions on antennas and propagation, 2016-12, Vol.64 (12), p.5281-5290

2016

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Shared and unique brain network features predict cognitive, personality, and mental health scores in the ABCD study

Nature communications, 2022-04, Vol.13 (1), p.2217-2217, Article 2217

2022

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Pd(ii)-Catalyzed aerobic 1,2-difunctionalization of conjugated dienes: efficient synthesis of morpholines and 2-morpholones

Organic & biomolecular chemistry, 2018, Vol.16 (31), p.5618-5625

2018

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The Role of NLRP3 Inflammasome Activation Pathway of Hepatic Macrophages in Liver Ischemia–Reperfusion Injury

Frontiers in immunology, 2022-06, Vol.13, p.905423-905423

2022

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Nickel-catalyzed asymmetric hydrogenation for the preparation of α-substituted propionic acids

Nature communications, 2024-06, Vol.15 (1), p.5482-10, Article 5482

2024

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Binding Mechanism of Inhibitors to Heat Shock Protein 90 Investigated by Multiple Independent Molecular Dynamics Simulations and Prediction of Binding Free Energy

Molecules (Basel, Switzerland), 2023-06, Vol.28 (12), p.4792

2023

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Filter synthesis approach for the extended box section networks

Electronics letters, 2021-09, Vol.57 (20), p.767-769

2021

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Identification Mechanism of BACE1 on Inhibitors Probed by Using Multiple Separate Molecular Dynamics Simulations and Comparative Calculations of Binding Free Energies

Molecules (Basel, Switzerland), 2023-06, Vol.28 (12), p.4773

2023

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Development of Construction of Chiral C—X Bonds through Nickel Catalyzed Asymmetric Hydrogenation

Hua hsüeh hsüeh pao, 2023-06, Vol.81 (6), p.646

2023

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Unveiling Conformational States of CDK6 Caused by Binding of Vcyclin Protein and Inhibitor by Combining Gaussian Accelerated Molecular Dynamics and Deep Learning

Molecules (Basel, Switzerland), 2024-06, Vol.29 (11), p.2681

2024

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Molecular Mechanism of Phosphorylation-Mediated Impacts on the Conformation Dynamics of GTP-Bound KRAS Probed by GaMD Trajectory-Based Deep Learning

Molecules (Basel, Switzerland), 2024-05, Vol.29 (10), p.2317

2024

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Nickel‐Catalyzed Asymmetric Hydrogenation of N‐Sulfonyl Imines

The Physical Model Test's Research of Ventilation in Super-long Highway Tunnels

Probing mutation-induced conformational transformation of the GTP/M-RAS complex through Gaussian accelerated molecular dynamics simulations

Deciphering Conformational Changes of the GDP-Bound NRAS Induced by Mutations G13D, Q61R, and C118S through Gaussian Accelerated Molecular Dynamic Simulations

Ag/ZnO flower heterostructures as a visible-light driven photocatalyst via surface plasmon resonance

Insights into the Interaction Mechanisms of Peptide and Non-Peptide Inhibitors with MDM2 Using Gaussian-Accelerated Molecular Dynamics Simulations and Deep Learning

Nickel‐Catalyzed Asymmetric Hydrogenation of 2‐Amidoacrylates

Comprehensive shotgun lipidomics of human meibomian gland secretions using MS/MSall with successive switching between acquisition polarity modes

Mutation L1196M-induced conformational changes and the drug resistant mechanism of anaplastic lymphoma kinase studied by free energy perturbation and umbrella sampling

Roles of Accelerated Molecular Dynamics Simulations in Predictions of Binding Kinetic Parameters

Ni-catalyzed asymmetric hydrogenation of N-aryl imino esters for the efficient synthesis of chiral α-aryl glycines

Binding Mechanism of Inhibitors to BRD4 and BRD9 Decoded by Multiple Independent Molecular Dynamics Simulations and Deep Learning

The β3-adrenergic receptor agonist mirabegron improves glucose homeostasis in obese humans

Modeling NOx emission of coke combustion in iron ore sintering process and its experimental validation

A Reconfigurable Polarization Converter Using Active Metasurface and Its Application in Horn Antenna

Shared and unique brain network features predict cognitive, personality, and mental health scores in the ABCD study

Pd(ii)-Catalyzed aerobic 1,2-difunctionalization of conjugated dienes: efficient synthesis of morpholines and 2-morpholones

The Role of NLRP3 Inflammasome Activation Pathway of Hepatic Macrophages in Liver Ischemia–Reperfusion Injury

Nickel-catalyzed asymmetric hydrogenation for the preparation of α-substituted propionic acids

Binding Mechanism of Inhibitors to Heat Shock Protein 90 Investigated by Multiple Independent Molecular Dynamics Simulations and Prediction of Binding Free Energy

Filter synthesis approach for the extended box section networks

Identification Mechanism of BACE1 on Inhibitors Probed by Using Multiple Separate Molecular Dynamics Simulations and Comparative Calculations of Binding Free Energies

Development of Construction of Chiral C—X Bonds through Nickel Catalyzed Asymmetric Hydrogenation

Unveiling Conformational States of CDK6 Caused by Binding of Vcyclin Protein and Inhibitor by Combining Gaussian Accelerated Molecular Dynamics and Deep Learning

Molecular Mechanism of Phosphorylation-Mediated Impacts on the Conformation Dynamics of GTP-Bound KRAS Probed by GaMD Trajectory-Based Deep Learning

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