Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Weiwei Xue

Showing results (41-50 of 165) with videos related to

Pageof 17
Sort By:
The Journal of Physical Chemistry. B|August 29, 2024
Structural Models of Human Norepinephrine Transporter Ensemble Reveal the Allosteric Sites and Ligand-Binding MechanismDing Luo, Yang Zhang, Yinghong Li, et al.
ACS Chemical Neuroscience|January 18, 2022
Molecular Mechanism for the Allosteric Inhibition of the Human Serotonin Transporter by Antidepressant EscitalopramWeiwei Xue, Tingting Fu, Shengzhe Deng, et al.
Molecular Biosystems|June 1, 2012
Understanding the effect of drug-resistant mutations of HIV-1 intasome on raltegravir action through molecular modeling studyWeiwei Xue, Ji Qi, Ying Yang, et al.
Journal of Chemical Information and Modeling|September 26, 2025
CNSGT: Generative Transformer for De Novo Drug Design Targeting the Central Nervous SystemYingjun Chen, Ding Luo, Shengneng Chen, et al.
Briefings in Bioinformatics|October 30, 2025
Artificial intelligence-driven framework for discovering synthetic binding protein-like scaffolds from the entire protein universeZixin Duan, Yafeng Liang, Jing Zhang, et al.
Journal of Chemical Information and Modeling|December 13, 2012
Exploring the molecular mechanism of cross-resistance to HIV-1 integrase strand transfer inhibitors by molecular dynamics simulation and residue interaction network analysisWeiwei Xue, Xiaojie Jin, Lulu Ning, et al.
Computers in Biology and Medicine|February 28, 2023
Unbiased molecular dynamics simulation of a first-in-class small molecule inhibitor binds to oncostatin MQingqing Du, Gao Tu, Yan Qian, et al.
Journal of Chemical Information and Modeling|October 10, 2024
Molecular Mechanism-Driven Discovery of Novel Small Molecule Inhibitors against Drug-Resistant SARS-CoV-2 M<sup>pro</sup> VariantsJingyi Yang, Beibei Fu, Rongpei Gou, et al.
Pathology International|February 27, 2024
JMJD2A mediates transcriptional activation of SFRP4 and regulates oxidative stress and mitochondrial dysfunction in heart failureMingming Ren, Xiaoqiang Ye, Chun Ouyang, et al.
Molecules (Basel, Switzerland)|November 23, 2018
Prediction of GluN2B-CT<sub>1290-1310</sub>/DAPK1 Interaction by Protein⁻Peptide Docking and Molecular Dynamics SimulationGao Tu, Tingting Fu, Fengyuan Yang, et al.
Pageof 17

Showing results (41-50 of 165) with videos related to

Sort By:
Pageof 17
The Journal of Physical Chemistry. B|August 29, 2024
Structural Models of Human Norepinephrine Transporter Ensemble Reveal the Allosteric Sites and Ligand-Binding MechanismDing Luo, Yang Zhang, Yinghong Li, et al.
ACS Chemical Neuroscience|January 18, 2022
Molecular Mechanism for the Allosteric Inhibition of the Human Serotonin Transporter by Antidepressant EscitalopramWeiwei Xue, Tingting Fu, Shengzhe Deng, et al.
Molecular Biosystems|June 1, 2012
Understanding the effect of drug-resistant mutations of HIV-1 intasome on raltegravir action through molecular modeling studyWeiwei Xue, Ji Qi, Ying Yang, et al.
Journal of Chemical Information and Modeling|September 26, 2025
CNSGT: Generative Transformer for De Novo Drug Design Targeting the Central Nervous SystemYingjun Chen, Ding Luo, Shengneng Chen, et al.
Briefings in Bioinformatics|October 30, 2025
Artificial intelligence-driven framework for discovering synthetic binding protein-like scaffolds from the entire protein universeZixin Duan, Yafeng Liang, Jing Zhang, et al.
Journal of Chemical Information and Modeling|December 13, 2012
Exploring the molecular mechanism of cross-resistance to HIV-1 integrase strand transfer inhibitors by molecular dynamics simulation and residue interaction network analysisWeiwei Xue, Xiaojie Jin, Lulu Ning, et al.
Computers in Biology and Medicine|February 28, 2023
Unbiased molecular dynamics simulation of a first-in-class small molecule inhibitor binds to oncostatin MQingqing Du, Gao Tu, Yan Qian, et al.
Journal of Chemical Information and Modeling|October 10, 2024
Molecular Mechanism-Driven Discovery of Novel Small Molecule Inhibitors against Drug-Resistant SARS-CoV-2 M<sup>pro</sup> VariantsJingyi Yang, Beibei Fu, Rongpei Gou, et al.
Pathology International|February 27, 2024
JMJD2A mediates transcriptional activation of SFRP4 and regulates oxidative stress and mitochondrial dysfunction in heart failureMingming Ren, Xiaoqiang Ye, Chun Ouyang, et al.
Molecules (Basel, Switzerland)|November 23, 2018
Prediction of GluN2B-CT<sub>1290-1310</sub>/DAPK1 Interaction by Protein⁻Peptide Docking and Molecular Dynamics SimulationGao Tu, Tingting Fu, Fengyuan Yang, et al.
Pageof 17