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

Xuben Hou

Showing results (51-60 of 84) with videos related to

Pageof 9
Sort By:
Frontiers in Pharmacology|May 20, 2022
Structure-Based Design of 2-Aminopurine Derivatives as CDK2 Inhibitors for Triple-Negative Breast CancerHanzhi Liang, Yue Zhu, Zhiyuan Zhao, et al.
European Journal of Medicinal Chemistry|September 12, 2024
Simultaneous inhibition of FLT3 and HDAC by novel 6-ethylpyrazine-2-Carboxamide derivatives provides therapeutic advantages in acute myelocytic leukemiaYingjie Chang, Xue Li, Yue Zhou, et al.
European Journal of Medicinal Chemistry|April 4, 2017
Design, synthesis and biological evaluation of quinoline derivatives as HDAC class I inhibitorsChen Chen, Xuben Hou, Guohua Wang, et al.
Bioorganic & Medicinal Chemistry|July 22, 2020
An in silico mechanistic insight into HDAC8 activation facilitates the discovery of new small-molecule activatorsJintong Du, Wen Li, Bo Liu, et al.
Bioorganic & Medicinal Chemistry|November 13, 2015
Design, synthesis and preliminary bioactivity studies of imidazolidine-2,4-dione derivatives as Bcl-2 inhibitorsGang Wang, Yutao Wang, Lei Wang, et al.
Food Chemistry|February 28, 2026
Label-free fluorescence lateral flow biosensing platform based on host-guest recognition for on-site detection of amantadine in egg samplesZhaorui Song, Xinhui Zhai, Haihan Liu, et al.
European Journal of Medicinal Chemistry|February 21, 2020
Inhibition of striatal-enriched protein tyrosine phosphatase by targeting computationally revealed cryptic pocketsXuben Hou, Jin-Peng Sun, Lin Ge, et al.
European Journal of Medicinal Chemistry|October 11, 2025
Discovery of benzimidazole-based Mcl-1 inhibitors via AlphaShape-enabled virtual screeningYiming Nie, Jintong Du, Xin Yan, et al.
Journal of Chemical Information and Modeling|September 1, 2023
Deciphering the Allosteric Activation Mechanism of SIRT6 Using Molecular Dynamics SimulationsZhiyuan Zhao, Jintong Du, Yu Du, et al.
Bioorganic & Medicinal Chemistry Letters|September 21, 2022
Design, synthesis and biological evaluations of novel farnesoid X receptor (FXR) agonistsYuanju Zhu, Jay Zhang, Feng Min, et al.
Pageof 9

Showing results (51-60 of 84) with videos related to

Sort By:
Pageof 9
Frontiers in Pharmacology|May 20, 2022
Structure-Based Design of 2-Aminopurine Derivatives as CDK2 Inhibitors for Triple-Negative Breast CancerHanzhi Liang, Yue Zhu, Zhiyuan Zhao, et al.
European Journal of Medicinal Chemistry|September 12, 2024
Simultaneous inhibition of FLT3 and HDAC by novel 6-ethylpyrazine-2-Carboxamide derivatives provides therapeutic advantages in acute myelocytic leukemiaYingjie Chang, Xue Li, Yue Zhou, et al.
European Journal of Medicinal Chemistry|April 4, 2017
Design, synthesis and biological evaluation of quinoline derivatives as HDAC class I inhibitorsChen Chen, Xuben Hou, Guohua Wang, et al.
Bioorganic & Medicinal Chemistry|July 22, 2020
An in silico mechanistic insight into HDAC8 activation facilitates the discovery of new small-molecule activatorsJintong Du, Wen Li, Bo Liu, et al.
Bioorganic & Medicinal Chemistry|November 13, 2015
Design, synthesis and preliminary bioactivity studies of imidazolidine-2,4-dione derivatives as Bcl-2 inhibitorsGang Wang, Yutao Wang, Lei Wang, et al.
Food Chemistry|February 28, 2026
Label-free fluorescence lateral flow biosensing platform based on host-guest recognition for on-site detection of amantadine in egg samplesZhaorui Song, Xinhui Zhai, Haihan Liu, et al.
European Journal of Medicinal Chemistry|February 21, 2020
Inhibition of striatal-enriched protein tyrosine phosphatase by targeting computationally revealed cryptic pocketsXuben Hou, Jin-Peng Sun, Lin Ge, et al.
European Journal of Medicinal Chemistry|October 11, 2025
Discovery of benzimidazole-based Mcl-1 inhibitors via AlphaShape-enabled virtual screeningYiming Nie, Jintong Du, Xin Yan, et al.
Journal of Chemical Information and Modeling|September 1, 2023
Deciphering the Allosteric Activation Mechanism of SIRT6 Using Molecular Dynamics SimulationsZhiyuan Zhao, Jintong Du, Yu Du, et al.
Bioorganic & Medicinal Chemistry Letters|September 21, 2022
Design, synthesis and biological evaluations of novel farnesoid X receptor (FXR) agonistsYuanju Zhu, Jay Zhang, Feng Min, et al.
Pageof 9