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Meet our Editor (Bioinformatics)

Current Chinese Science, 2021-01, Vol.1 (1), p.2-2

Wei, Dongqing

2021

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A Novel Mathematical Model That Predicts the Protection Time of SARS-CoV-2 Antibodies

Viruses, 2023-02, Vol.15 (2), p.586

2023

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A mathematical model simulating the adaptive immune response in various vaccines and vaccination strategies

Scientific reports, 2024-10, Vol.14 (1), p.23995-20, Article 23995

2024

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Editorial: Immunotherapeutics development against Hantaviruses

Frontiers in immunology, 2024-02, Vol.15, p.1377137-1377137

2024

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A novel multi-dimension inorganic–organic hybrid aerogel and its electrochemical behavior

Journal of materials science, 2021-06, Vol.56 (18), p.11044-11058

2021

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How reliable are molecular dynamics simulations of membrane active antimicrobial peptides?

Biochimica et biophysica acta, 2014-09, Vol.1838 (9), p.2280-2288

2014

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Molecular Mechanism of Mutational Disruption of DCLK1 Autoinhibition Provides a Rationale for Inhibitor Screening

International journal of molecular sciences, 2023-09, Vol.24 (18), p.14020

2023

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Antimicrobial Properties and Therapeutic Potential of Bioactive Compounds in Nigella sativa : A Review

Molecules (Basel, Switzerland), 2024-10, Vol.29 (20), p.4914

2024

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Bioinformatic analysis of defective viral genomes in SARS-CoV-2 and its impact on population infection characteristics

Frontiers in immunology, 2024, Vol.15, p.1341906-1341906

2024

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WGX50 mitigates doxorubicin-induced cardiotoxicity through inhibition of mitochondrial ROS and ferroptosis

Journal of translational medicine, 2023-11, Vol.21 (1), p.823-823, Article 823

2023

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The Mathematical Modeling of the Host-Virus Interaction in Dengue Virus Infection: A Quantitative Study

Viruses, 2024-01, Vol.16 (2), p.216

2024

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An agent-based model with antibody dynamics information in COVID-19 epidemic simulation

Infectious disease modelling, 2023-12, Vol.8 (4), p.1151-1168

2023

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Theoretically Revealing the Response of Intermolecular Vibration Energy Transfer and Decomposition Process of the DNTF System to Electric Fields Using Two-Dimensional Infrared Spectra

International journal of molecular sciences, 2023-02, Vol.24 (5), p.4352

2023

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Controllable crystallization of urea crystal face (0 0 1) by molecular simulation

Journal of crystal growth, 2019-10, Vol.524, p.125139, Article 125139

2019

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Inhibitory effect of thymoquinone from Nigella sativa against SARS-CoV-2 main protease. An in-silico study

Brazilian journal of biology, 2024, Vol.84, p.e250667-7

2024

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Machine Learning-Based Virtual Screening and Molecular Simulation Approaches Identified Novel Potential Inhibitors for Cancer Therapy

Biomedicines, 2023-08, Vol.11 (8), p.2251

2023

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Advances in Drug Design and Development for Human Therapeutics Using Artificial Intelligence-II

Biomolecules (Basel, Switzerland), 2023-12, Vol.13 (12), p.1735

2023

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Ultra-Large-Scale Screening of Natural Compounds and Free Energy Calculations Revealed Potential Inhibitors for the Receptor-Binding Domain (RBD) of SARS-CoV-2

Molecules (Basel, Switzerland), 2022-10, Vol.27 (21), p.7317

2022

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Preface

Current computer-aided drug design, 2024-02, Vol.20 (1), p.1-1

Wei, Dongqing

2024

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Antibody Dynamics Simulation-A Mathematical Exploration of Clonal Deletion and Somatic Hypermutation

Biomedicines, 2023-07, Vol.11 (7), p.2048

2023

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Pressure-Induced Crystallization and Phase Transformation of Para-xylene

Scientific reports, 2017-07, Vol.7 (1), p.5321-10, Article 5321

2017

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Montmorillonite-Sodium Alginate Oral Colon-Targeting Microcapsule Design for WGX-50 Encapsulation and Controlled Release in Gastro-Intestinal Tract

Journal of functional biomaterials, 2024-01, Vol.15 (1), p.3

2024

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Advances in Drug Design and Development for Human Therapeutics Using Artificial Intelligence-I

Biomolecules (Basel, Switzerland), 2022-12, Vol.12 (12), p.1846

2022

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Running ahead of evolution—AI-based simulation for predicting future high-risk SARS-CoV-2 variants

The international journal of high performance computing applications, 2023-11, Vol.37 (6), p.650-665

2023

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In Silico Prediction of New Inhibitors for Kirsten Rat Sarcoma G12D Cancer Drug Target Using Machine Learning-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulation Approaches

Pharmaceuticals (Basel, Switzerland), 2024-05, Vol.17 (5), p.551

2024

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Meet our Editor (Bioinformatics)

A Novel Mathematical Model That Predicts the Protection Time of SARS-CoV-2 Antibodies

A mathematical model simulating the adaptive immune response in various vaccines and vaccination strategies

Editorial: Immunotherapeutics development against Hantaviruses

A novel multi-dimension inorganic–organic hybrid aerogel and its electrochemical behavior

How reliable are molecular dynamics simulations of membrane active antimicrobial peptides?

Molecular Mechanism of Mutational Disruption of DCLK1 Autoinhibition Provides a Rationale for Inhibitor Screening

Antimicrobial Properties and Therapeutic Potential of Bioactive Compounds in Nigella sativa : A Review

Bioinformatic analysis of defective viral genomes in SARS-CoV-2 and its impact on population infection characteristics

WGX50 mitigates doxorubicin-induced cardiotoxicity through inhibition of mitochondrial ROS and ferroptosis

The Mathematical Modeling of the Host-Virus Interaction in Dengue Virus Infection: A Quantitative Study

An agent-based model with antibody dynamics information in COVID-19 epidemic simulation

Theoretically Revealing the Response of Intermolecular Vibration Energy Transfer and Decomposition Process of the DNTF System to Electric Fields Using Two-Dimensional Infrared Spectra

Controllable crystallization of urea crystal face (0 0 1) by molecular simulation

Inhibitory effect of thymoquinone from Nigella sativa against SARS-CoV-2 main protease. An in-silico study

Machine Learning-Based Virtual Screening and Molecular Simulation Approaches Identified Novel Potential Inhibitors for Cancer Therapy

Advances in Drug Design and Development for Human Therapeutics Using Artificial Intelligence-II

Ultra-Large-Scale Screening of Natural Compounds and Free Energy Calculations Revealed Potential Inhibitors for the Receptor-Binding Domain (RBD) of SARS-CoV-2

Preface

Antibody Dynamics Simulation-A Mathematical Exploration of Clonal Deletion and Somatic Hypermutation

Pressure-Induced Crystallization and Phase Transformation of Para-xylene

Montmorillonite-Sodium Alginate Oral Colon-Targeting Microcapsule Design for WGX-50 Encapsulation and Controlled Release in Gastro-Intestinal Tract

Advances in Drug Design and Development for Human Therapeutics Using Artificial Intelligence-I

Running ahead of evolution—AI-based simulation for predicting future high-risk SARS-CoV-2 variants

In Silico Prediction of New Inhibitors for Kirsten Rat Sarcoma G12D Cancer Drug Target Using Machine Learning-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulation Approaches

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