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Solvent‐Induced Self‐Assembly Strategy to Synthesize Well‐Defined Hierarchically Porous Polymers

Advanced materials (Weinheim), 2019-03, Vol.31 (11), p.e1806254-n/a

2019

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A Solvent‐Polarity‐Induced Interface Self‐Assembly Strategy towards Mesoporous Triazine‐Based Carbon Materials

Angewandte Chemie (International ed.), 2021-11, Vol.60 (45), p.24299-24305

International ed. in English, 2021

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Rim‐Based Binding of Perfluorinated Acids to Pillararenes Purifies Water

Angewandte Chemie International Edition, 2024-05, Vol.63 (20), p.e202403474-n/a

International ed. in English, 2024

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Computational identification of the binding mechanism of a triple reuptake inhibitor amitifadine for the treatment of major depressive disorder

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (9), p.6606-6616

2018

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Discovery of Novel Noncovalent KRAS G12D Inhibitors through Structure-Based Virtual Screening and Molecular Dynamics Simulations

Molecules (Basel, Switzerland), 2024-03, Vol.29 (6), p.1229

2024

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Boosting High-Rate Zinc-Storage Performance by the Rational Design of Mn2O3 Nanoporous Architecture Cathode

Nano-micro letters, 2019-12, Vol.12 (1), p.1-13, Article 14

2019

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Therapeutic target database update 2018: enriched resource for facilitating bench-to-clinic research of targeted therapeutics

Nucleic acids research, 2018-01, Vol.46 (D1), p.D1121

2018

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Discovery of the Cryptic Sites of SARS-CoV-2 Papain-like Protease and Analysis of Its Druggability

International journal of molecular sciences, 2022-10, Vol.23 (19), p.11265

2022

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Computational characterization of the selective inhibition of human norepinephrine and serotonin transporters by an escitalopram scaffold

Physical chemistry chemical physics : PCCP, 2018-11, Vol.20 (46), p.29513-29527

2018

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Simultaneous Improvement in the Precision, Accuracy, and Robustness of Label-free Proteome Quantification by Optimizing Data Manipulation Chains[S]

Molecular & cellular proteomics, 2019-08, Vol.18 (8), p.1683-1699

2019

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In Silico Study of the Acquired Resistance Caused by the Secondary Mutations of KRAS G12C Protein Using Long Time Molecular Dynamics Simulation and Markov State Model Analysis

International journal of molecular sciences, 2022-11, Vol.23 (22), p.13845

2022

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Unbiased molecular dynamics simulation of a first-in-class small molecule inhibitor binds to oncostatin M

Computers in biology and medicine, 2023-03, Vol.155, p.106709-106709, Article 106709

2023

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Prediction of GluN2B-CT1290-1310/DAPK1 Interaction by Protein–Peptide Docking and Molecular Dynamics Simulation

Molecules (Basel, Switzerland), 2018-11, Vol.23 (11), p.3018

2018

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Copper (Cu) ion-induced misfolding of tau protein R3 peptide revealed by enhanced molecular dynamics simulation

Physical chemistry chemical physics : PCCP, 2021-05, Vol.23 (2), p.11717-11726

2021

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Subtype-selective mechanisms of negative allosteric modulators binding to group I metabotropic glutamate receptors

Acta pharmacologica Sinica, 2021-08, Vol.42 (8), p.1354-1367

2021

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Mesoporous Metal Oxide Encapsulated Gold Nanocatalysts: Enhanced Activity for Catalyst Application to Solvent-Free Aerobic Oxidation of Hydrocarbons

Inorganic chemistry, 2018-10, Vol.57 (20), p.12953-12960

2018

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Ligand-Assisted Coordinative Self-Assembly Method to Synthesize Mesoporous ZnxCd1-xS Nanospheres with Nano-Twin-Induced Phase Junction for Enhanced Photocatalytic H2 Evolution

Inorganic chemistry, 2020-04, Vol.59 (7), p.5063-5071

2020

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Recent Advances in Computer-aided Antiviral Drug Design Targeting HIV-1 Integrase and Reverse Transcriptase Associated Ribonuclease H

Current medicinal chemistry, 2022-01, Vol.29 (10), p.1664

2022

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Prediction of the binding mode and resistance profile for a dual-target pyrrolyl diketo acid scaffold against HIV-1 integrase and reverse-transcriptase-associated ribonuclease H

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (37), p.23873-23884

2018

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In situ confined pyrolysis preparation of graphene-wrapped FePt nanoparticles anchored on N-doped hierarchically porous graphitic carbon nanoflakes for boosting oxygen reduction reaction

Applied surface science, 2022-12, Vol.604, p.154475, Article 154475

2022

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A general ligand-assisted self-assembly approach to crystalline mesoporous metal oxides

NPG Asia materials, 2018-08, Vol.10 (8), p.800-809

2018

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The optimal pebbling of spindle graphs

Open mathematics (Warsaw, Poland), 2019-11, Vol.17 (1), p.582-587

2019

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Rim‐Based Binding of Perfluorinated Acids to Pillararenes Purifies Water

Angewandte Chemie, 2024-05, Vol.136 (20), p.n/a

2024

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A Solvent‐Polarity‐Induced Interface Self‐Assembly Strategy towards Mesoporous Triazine‐Based Carbon Materials

Angewandte Chemie, 2021-11, Vol.133 (45), p.24501-24507

2021

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Lemke graphs and Graham’s pebbling conjecture

Discrete mathematics, 2017-09, Vol.340 (9), p.2318-2332

2017

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Solvent‐Induced Self‐Assembly Strategy to Synthesize Well‐Defined Hierarchically Porous Polymers

A Solvent‐Polarity‐Induced Interface Self‐Assembly Strategy towards Mesoporous Triazine‐Based Carbon Materials

Rim‐Based Binding of Perfluorinated Acids to Pillararenes Purifies Water

Computational identification of the binding mechanism of a triple reuptake inhibitor amitifadine for the treatment of major depressive disorder

Discovery of Novel Noncovalent KRAS G12D Inhibitors through Structure-Based Virtual Screening and Molecular Dynamics Simulations

Boosting High-Rate Zinc-Storage Performance by the Rational Design of Mn2O3 Nanoporous Architecture Cathode

Therapeutic target database update 2018: enriched resource for facilitating bench-to-clinic research of targeted therapeutics

Discovery of the Cryptic Sites of SARS-CoV-2 Papain-like Protease and Analysis of Its Druggability

Computational characterization of the selective inhibition of human norepinephrine and serotonin transporters by an escitalopram scaffold

Simultaneous Improvement in the Precision, Accuracy, and Robustness of Label-free Proteome Quantification by Optimizing Data Manipulation Chains[S]

In Silico Study of the Acquired Resistance Caused by the Secondary Mutations of KRAS G12C Protein Using Long Time Molecular Dynamics Simulation and Markov State Model Analysis

Unbiased molecular dynamics simulation of a first-in-class small molecule inhibitor binds to oncostatin M

Prediction of GluN2B-CT1290-1310/DAPK1 Interaction by Protein–Peptide Docking and Molecular Dynamics Simulation

Copper (Cu) ion-induced misfolding of tau protein R3 peptide revealed by enhanced molecular dynamics simulation

Subtype-selective mechanisms of negative allosteric modulators binding to group I metabotropic glutamate receptors

Mesoporous Metal Oxide Encapsulated Gold Nanocatalysts: Enhanced Activity for Catalyst Application to Solvent-Free Aerobic Oxidation of Hydrocarbons

Ligand-Assisted Coordinative Self-Assembly Method to Synthesize Mesoporous ZnxCd1-xS Nanospheres with Nano-Twin-Induced Phase Junction for Enhanced Photocatalytic H2 Evolution

Recent Advances in Computer-aided Antiviral Drug Design Targeting HIV-1 Integrase and Reverse Transcriptase Associated Ribonuclease H

Prediction of the binding mode and resistance profile for a dual-target pyrrolyl diketo acid scaffold against HIV-1 integrase and reverse-transcriptase-associated ribonuclease H

In situ confined pyrolysis preparation of graphene-wrapped FePt nanoparticles anchored on N-doped hierarchically porous graphitic carbon nanoflakes for boosting oxygen reduction reaction

A general ligand-assisted self-assembly approach to crystalline mesoporous metal oxides

The optimal pebbling of spindle graphs

Rim‐Based Binding of Perfluorinated Acids to Pillararenes Purifies Water

A Solvent‐Polarity‐Induced Interface Self‐Assembly Strategy towards Mesoporous Triazine‐Based Carbon Materials

Lemke graphs and Graham’s pebbling conjecture

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