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Weiwei Xue

Showing results (1-10 of 166) with videos related to

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ACS Chemical Neuroscience|February 10, 2026
Machine Learning for <i>De Novo</i> Molecular Generation: A Comprehensive ReviewYingjun Chen, Weiwei Xue
Frontiers in Molecular Biosciences|March 21, 2020
Molecular Simulation of Oncostatin M and Receptor (OSM-OSMR) Interaction as a Potential Therapeutic Target for Inflammatory Bowel DiseaseQingqing Du, Yan Qian, Weiwei Xue
Trends in Pharmacological Sciences|October 29, 2025
Discovering next-generation dopamine transporter drugs with lower abuse potentialDing Luo, Zerong Liu, Weiwei Xue
ACS Chemical Neuroscience|March 13, 2025
Molecular Generation for CNS Drug Discovery and DesignShengneng Chen, Ding Luo, Weiwei Xue
Current Medicinal Chemistry|June 5, 2023
Computational Protein Design - Where it goes?Binbin Xu, Yingjun Chen, Weiwei Xue
Drug Discovery Today|February 23, 2026
Large language models for molecular design: bridging the gap between chemical syntax and biological semanticsYingjun Chen, Xinheng Guo, Weiwei Xue
Plos One|March 7, 2014
Molecular modeling study on the allosteric inhibition mechanism of HIV-1 integrase by LEDGF/p75 binding site inhibitorsWeiwei Xue, Huanxiang Liu, Xiaojun Yao
Chemical Biology & Drug Design|October 22, 2025
Deep Learning for Drug-Target Interaction Prediction: A Comprehensive ReviewYingjun Chen, Ding Luo, Weiwei Xue
Biochimica Et Biophysica Acta. General Subjects|April 12, 2021
Cross-reactivity of two human IL-6 family cytokines OSM and LIF explored by protein-protein docking and molecular dynamics simulationQingqing Du, Yan Qian, Weiwei Xue
Methods in Molecular Biology (Clifton, N.J.)|July 2, 2025
Predicting Epitopes of Synthetic Binding Proteins Using Protein Structure Prediction and Protein-Protein DockingArzu Mijit, Yanlin Li, Weiwei Xue
Pageof 17

Showing results (1-10 of 166) with videos related to

Sort By:
Pageof 17
ACS Chemical Neuroscience|February 10, 2026
Machine Learning for <i>De Novo</i> Molecular Generation: A Comprehensive ReviewYingjun Chen, Weiwei Xue
Frontiers in Molecular Biosciences|March 21, 2020
Molecular Simulation of Oncostatin M and Receptor (OSM-OSMR) Interaction as a Potential Therapeutic Target for Inflammatory Bowel DiseaseQingqing Du, Yan Qian, Weiwei Xue
Trends in Pharmacological Sciences|October 29, 2025
Discovering next-generation dopamine transporter drugs with lower abuse potentialDing Luo, Zerong Liu, Weiwei Xue
ACS Chemical Neuroscience|March 13, 2025
Molecular Generation for CNS Drug Discovery and DesignShengneng Chen, Ding Luo, Weiwei Xue
Current Medicinal Chemistry|June 5, 2023
Computational Protein Design - Where it goes?Binbin Xu, Yingjun Chen, Weiwei Xue
Drug Discovery Today|February 23, 2026
Large language models for molecular design: bridging the gap between chemical syntax and biological semanticsYingjun Chen, Xinheng Guo, Weiwei Xue
Plos One|March 7, 2014
Molecular modeling study on the allosteric inhibition mechanism of HIV-1 integrase by LEDGF/p75 binding site inhibitorsWeiwei Xue, Huanxiang Liu, Xiaojun Yao
Chemical Biology & Drug Design|October 22, 2025
Deep Learning for Drug-Target Interaction Prediction: A Comprehensive ReviewYingjun Chen, Ding Luo, Weiwei Xue
Biochimica Et Biophysica Acta. General Subjects|April 12, 2021
Cross-reactivity of two human IL-6 family cytokines OSM and LIF explored by protein-protein docking and molecular dynamics simulationQingqing Du, Yan Qian, Weiwei Xue
Methods in Molecular Biology (Clifton, N.J.)|July 2, 2025
Predicting Epitopes of Synthetic Binding Proteins Using Protein Structure Prediction and Protein-Protein DockingArzu Mijit, Yanlin Li, Weiwei Xue
Pageof 17