Weiwei Han

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 38

Top Topics

Idiopathic Pulmonary Fibrosis

Molecular Dynamics Simulations

Ankylosing Spondylitis

Machine Learning

Top Venues

International journal of molecular sciences

Journal of chemical information and modeling

Molecules (Basel, Switzerland)

This page only lists publications with an associated author ORCID identifier.

Publications

Huizi Cui, Qizheng He, Wannan Li, Yuying Duan, Weiwei Han
Computational Insights into Reproductive Toxicity: Clustering, Mechanism Analysis, and Predictive Models. International journal of molecular sciences 25 (14) (2024)
Xiaotang Yang, Ruoyu Zhang, Weiwei Han, Lu Han
Molecular Dynamics Simulation Combined with Neural Relationship Inference and Markov Model to Reveal the Relationship between Conformational Regulation and Bioluminescence Properties of Gaussia Luciferase. Molecules (Basel, Switzerland) 29 (17) (2024)
Yi He, Kaifeng Liu, Xiangyu Yu, Hengzheng Yang, Weiwei Han
Building a Kokumi Database and Machine Learning-Based Prediction: A Systematic Computational Study on Kokumi Analysis. Journal of chemical information and modeling 64 (7) (2024)
Jiuliang Yang, Zhiming Qian, Yi He, Minghao Liu, Wannan Li, Weiwei Han
Mlp4green: A Binary Classification Approach Specifically for Green Odor. International journal of molecular sciences 25 (6) (2024)
Huizi Cui, Qizheng He, Wannan Li, Yuying Duan, Weiwei Han
Computational Insights into Reproductive Toxicity: Clustering, Mechanism Analysis, and Predictive Models. International journal of molecular sciences 25 (14) (2024)
Jinhao Su, Kaifeng Liu, Huizi Cui, Tianze Shen, Xueqi Fu, Weiwei Han
Integrating Computational and Experimental Methods to Identify Novel Sweet Peptides from Egg and Soy Proteins. International journal of molecular sciences 25 (10) (2024)
Huizi Cui, Qizheng He, Wannan Li, Yuying Duan, Weiwei Han
Computational Insights into Reproductive Toxicity: Clustering, Mechanism Analysis, and Predictive Models. International journal of molecular sciences 25 (14) (2024)
Yaning Xu, Fengxi Li, Hanqing Xie, Yuyang Liu, Weiwei Han, Junhao Wu, Lei Cheng, Chun-Yu Wang, Zhengqiang Li, Lei Wang
Directed evolution of Escherichia coli surface-displayed Vitreoscilla hemoglobin as an artificial metalloenzyme for the synthesis of 5-imino-1,2,4-thiadiazoles. Chemical science 15 (20) (2024)
Yi He, Kaifeng Liu, Xiangyu Yu, Hengzheng Yang, Weiwei Han
Building a Kokumi Database and Machine Learning-Based Prediction: A Systematic Computational Study on Kokumi Analysis. Journal of chemical information and modeling 64 (7) (2024)
Renxiu Song, Kaifeng Liu, Qizheng He, Fei He, Weiwei Han
Exploring Bitter and Sweet: The Application of Large Language Models in Molecular Taste Prediction. Journal of chemical information and modeling (2024)
Yi He, Kaifeng Liu, Xiangyu Yu, Hengzheng Yang, Weiwei Han
Building a Kokumi Database and Machine Learning-Based Prediction: A Systematic Computational Study on Kokumi Analysis. Journal of chemical information and modeling 64 (7) (2024)
Yi He, Shuang Wang, Shuai Zeng, Jingxuan Zhu, Dong Xu, Weiwei Han, Juexin Wang
NRIMD, a Web Server for Analyzing Protein Allosteric Interactions Based on Molecular Dynamics Simulation. Journal of chemical information and modeling (2024)
Yi He, Kaifeng Liu, Xiangyu Yu, Hengzheng Yang, Weiwei Han
Building a Kokumi Database and Machine Learning-Based Prediction: A Systematic Computational Study on Kokumi Analysis. Journal of chemical information and modeling (2024)
Renxiu Song, Kaifeng Liu, Qizheng He, Fei He, Weiwei Han
Exploring Bitter and Sweet: The Application of Large Language Models in Molecular Taste Prediction. Journal of chemical information and modeling 64 (10) (2024)
Jinhao Su, Kaifeng Liu, Huizi Cui, Tianze Shen, Xueqi Fu, Weiwei Han
Integrating Computational and Experimental Methods to Identify Novel Sweet Peptides from Egg and Soy Proteins. International journal of molecular sciences 25 (10) (2024)
Jiuliang Yang, Zhiming Qian, Yi He, Minghao Liu, Wannan Li, Weiwei Han
Mlp4green: A Binary Classification Approach Specifically for Green Odor. International journal of molecular sciences 25 (6) (2024)
Xue Bai, Xinyi Zhao, Kaifeng Liu, Xiaotang Yang, Qizheng He, Yilin Gao, Wannan Li, Weiwei Han
Mulberry Leaf Compounds and Gut Microbiota in Alzheimer's Disease and Diabetes: A Study Using Network Pharmacology, Molecular Dynamics Simulation, and Cellular Assays. International journal of molecular sciences 25 (7) (2024)
Xue Bai, Xinyi Zhao, Kaifeng Liu, Xiaotang Yang, Qizheng He, Yilin Gao, Wannan Li, Weiwei Han
Mulberry Leaf Compounds and Gut Microbiota in Alzheimer's Disease and Diabetes: A Study Using Network Pharmacology, Molecular Dynamics Simulation, and Cellular Assays. International journal of molecular sciences 25 (7) (2024)
Jiuliang Yang, Zhiming Qian, Yi He, Minghao Liu, Wannan Li, Weiwei Han
Mlp4green: A Binary Classification Approach Specifically for Green Odor. International journal of molecular sciences 25 (6) (2024)
Yaning Xu, Fengxi Li, Hanqing Xie, Yuyang Liu, Weiwei Han, Junhao Wu, Lei Cheng, Chun-Yu Wang, Zhengqiang Li, Lei Wang
Directed evolution of Escherichia coli surface-displayed Vitreoscilla hemoglobin as an artificial metalloenzyme for the synthesis of 5-imino-1,2,4-thiadiazoles. Chemical science 15 (20) (2024)
Jinhao Su, Kaifeng Liu, Huizi Cui, Tianze Shen, Xueqi Fu, Weiwei Han
Integrating Computational and Experimental Methods to Identify Novel Sweet Peptides from Egg and Soy Proteins. International journal of molecular sciences 25 (10) (2024)
Fangfang Guo, Xiaotang Yang, Chengxiang Hu, Wannan Li, Weiwei Han
Network Pharmacology Combined with Machine Learning to Reveal the Action Mechanism of Licochalcone Intervention in Liver Cancer. International journal of molecular sciences 24 (21) (2023)
Min Wang, Kaifeng Liu, Yingying Ma, Weiwei Han
Probing the Mechanisms of Inhibitors Binding to Presenilin Homologue Using Molecular Dynamics Simulations. Molecules (Basel, Switzerland) 28 (5) (2023)
Min Wang, Xiaotang Yang, Yilin Gao, Weiwei Han
Computer-Aided Screening and Revealing Action Mechanism of Green Tea Polyphenols Intervention in Alzheimer's Disease. Foods (Basel, Switzerland) 12 (3) (2023)
Kaifeng Liu, Fangfang Guo, Yingying Ma, Xiangyu Yu, Xueqi Fu, Wannan Li, Weiwei Han
Functionalized Fullerene Potentially Inhibits SARS-CoV-2 Infection by Modulating Spike Protein Conformational Changes. International journal of molecular sciences 24 (19) (2023)
Min Wang, Kaifeng Liu, Yingying Ma, Weiwei Han
Probing the Mechanisms of Inhibitors Binding to Presenilin Homologue Using Molecular Dynamics Simulations. Molecules (Basel, Switzerland) 28 (5) (2023)
Min Wang, Xiaotang Yang, Yilin Gao, Weiwei Han
Computer-Aided Screening and Revealing Action Mechanism of Green Tea Polyphenols Intervention in Alzheimer's Disease. Foods (Basel, Switzerland) 12 (3) (2023)
Min Wang, Kaifeng Liu, Yingying Ma, Weiwei Han
Probing the Mechanisms of Inhibitors Binding to Presenilin Homologue Using Molecular Dynamics Simulations. Molecules (Basel, Switzerland) 28 (5) (2023)
Huining Dai, Xiao Xu, Wannan Li, Xueqi Fu, Weiwei Han, Guodong Li
Investigating the Vital Role of the Identified Abietic Acid from Helianthus annuus L. Calathide Extract against Hyperuricemia via Human Embryonic Kidney 293T Cell Model. Molecules (Basel, Switzerland) 28 (13) (2023)
Jingxuan Zhu, Juexin Wang, Weiwei Han, Dong Xu
Neural relational inference to learn long-range allosteric interactions in proteins from molecular dynamics simulations. Nature communications 13 (1) (2022)
Yi He, Kaifeng Liu, Lu Han, Weiwei Han
Clustering Analysis, Structure Fingerprint Analysis, and Quantum Chemical Calculations of Compounds from Essential Oils of Sunflower (Helianthus annuus L.) Receptacles. International journal of molecular sciences 23 (17) (2022)
Minghao Liu, Jiachen Lv, Liyuan Chen, Wannan Li, Weiwei Han
In Silico Discovery of Anticancer Peptides from Sanghuang. International journal of molecular sciences 23 (22) (2022)
Kunlu Liu, Min Wang, Yubo Zhou, Hongxiang Wang, Yudong Liu, Lu Han, Weiwei Han
Exploration of the cofactor specificity of wild-type phosphite dehydrogenase and its mutant using molecular dynamics simulations. RSC advances 11 (24) (2021)
Yue Pan, Zhongkui Lu, Congcong Li, Renrui Qi, Hao Chang, Lu Han, Weiwei Han
Molecular Dockings and Molecular Dynamics Simulations Reveal the Potency of Different Inhibitors against Xanthine Oxidase. ACS omega 6 (17) (2021)
Xiao Li, Keqing Qian, Weiwei Han
Prediction of hyaluronic acid target on sucrase-isomaltase (SI) with reverse docking and molecular dynamics simulations for inhibitors binding to SI. PloS one 16 (7) (2021)
Kunlu Liu, Min Wang, Yubo Zhou, Hongxiang Wang, Yudong Liu, Lu Han, Weiwei Han
Correction: Exploration of the cofactor specificity of wild-type phosphite dehydrogenase and its mutant using molecular dynamics simulations. RSC advances 11 (28) (2021)
Yue Pan, Renrui Qi, Minghao Li, Bingda Wang, Honglan Huang, Weiwei Han
Random acceleration and steered molecular dynamics simulations reveal the (un)binding tunnels in adenosine deaminase and critical residues in tunnels. RSC advances 10 (72) (2020)
Xiaopian Tian, Ye Liu, Jingxuan Zhu, Zhengfei Yu, Jiarui Han, Yan Wang, Weiwei Han
Probing inhibition mechanisms of adenosine deaminase by using molecular dynamics simulations. PloS one 13 (11) (2018)