Meet ApplyKite Twin, the application assistant that learns with you

Meet your Twin, it learns with you

Your Twin learns with you

Launch week codes:30% off annual Pro20% off monthly Pro

Ends in00h00m00s

Weiwei Han

Jilin University

China

Research Interests

Explore related searches

Professors in Biochemistry

Articles (20)

Year:

2026

Year:

2026

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2023

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Weiwei Han

Research Interests

Explore related searches

Articles (20)

Proteome-Scale Discovery and Multilevel Validation of Antioxidant Short Peptides from <i>Apostichopus japonicus</i>: Keap1 Interactions and Cellular Antioxidant Responses

Correction: Chen et al. Elucidating the Mechanism of VVTT Infection Through Machine Learning and Transcriptome Analysis. <i>Int. J. Mol. Sci.</i> 2025, <i>26</i>, 1203

Computational Insights into the Molecular Mechanisms of <i>Coptis chinensis</i> Franch. in Treating Chronic Atrophic Gastritis: An Integrated Network Pharmacology, Machine Learning, and Molecular Dynamics Study

Discovery of Deer Antler-Derived Antioxidant Peptides Through Computational and Cell-Based Approaches

Gaussian Accelerated Molecular Dynamics Simulations Combined with NRIMD to Explore the Mechanism of Substrate Selectivity of Cid1 Polymerase for Different Nucleoside Triphosphates

Investigation of the Substrate Selection Mechanism of Poly (A) Polymerase Based on Molecular Dynamics Simulations and Markov State Model

Discovery of TRPV4-Targeting Small Molecules with Anti-Influenza Effects Through Machine Learning and Experimental Validation

Elucidating the Mechanism of VVTT Infection Through Machine Learning and Transcriptome Analysis

Network Pharmacology and Bioinformatics Study of Six Medicinal Food Homologous Plants Against Colorectal Cancer

Specific Substrate Activity of Lotus Root Polyphenol Oxidase: Insights from Gaussian-Accelerated Molecular Dynamics and Markov State Models

Molecular Dynamics Simulation Combined with Neural Relationship Inference and Markov Model to Reveal the Relationship between Conformational Regulation and Bioluminescence Properties of <i>Gaussia</i> Luciferase

Computational Insights into Reproductive Toxicity: Clustering, Mechanism Analysis, and Predictive Models

Integrating Computational and Experimental Methods to Identify Novel Sweet Peptides from Egg and Soy Proteins

Mulberry Leaf Compounds and Gut Microbiota in Alzheimer’s Disease and Diabetes: A Study Using Network Pharmacology, Molecular Dynamics Simulation, and Cellular Assays

Mlp4green: A Binary Classification Approach Specifically for Green Odor

Network Pharmacology Combined with Machine Learning to Reveal the Action Mechanism of Licochalcone Intervention in Liver Cancer

Functionalized Fullerene Potentially Inhibits SARS-CoV-2 Infection by Modulating Spike Protein Conformational Changes

Investigating the Vital Role of the Identified Abietic Acid from <i>Helianthus annuus</i> L. Calathide Extract against Hyperuricemia via Human Embryonic Kidney 293T Cell Model

Computer-Aided Screening and Revealing Action Mechanism of Green Tea Polyphenols Intervention in Alzheimer’s Disease

Probing the Mechanisms of Inhibitors Binding to Presenilin Homologue Using Molecular Dynamics Simulations

Make your next move.