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

Zheyuan Shen

Showing results (11-20 of 34) with videos related to

Pageof 4
Sort By:
ACS Medicinal Chemistry Letters|May 31, 2021
Discovery of 1,5-Dihydro-4<i>H</i>-imidazol-4-one Derivatives as Potent, Selective Antagonists of CXC Chemokine Receptor 2Jinxin Che, Zhilong Wang, Zheyuan Shen, et al.
Molecular and Cellular Biochemistry|February 25, 2021
Long non-coding RNA DANCR modulates osteogenic differentiation by regulating the miR-1301-3p/PROX1 axisWei Weng, Shengdi Di, Shitong Xing, et al.
Briefings in Bioinformatics|April 6, 2023
ClusterX: a novel representation learning-based deep clustering framework for accurate visual inspection in virtual screeningSikang Chen, Jian Gao, Jiexuan Chen, et al.
Bioorganic Chemistry|June 20, 2024
Discovery and characterization of novel FGFR1 inhibitors in triple-negative breast cancer via hybrid virtual screening and molecular dynamics simulationsYuchen Wang, Zheyuan Shen, Roufen Chen, et al.
Journal of Chemical Information and Modeling|December 18, 2024
EvaluationMaster: A GUI Tool for Structure-Based Virtual Screening Evaluation Analysis and Decision-Making SupportZheyuan Shen, Roufen Chen, Jian Gao, et al.
Pharmaceuticals (Basel, Switzerland)|October 28, 2023
Identification of Potential JNK3 Inhibitors: A Combined Approach Using Molecular Docking and Deep Learning-Based Virtual ScreeningChenpeng Yao, Zheyuan Shen, Liteng Shen, et al.
Archiv Der Pharmazie|May 29, 2024
Discovery of potent CSK inhibitors through integrated virtual screening and molecular dynamic simulationRoufen Chen, Yuchen Wang, Zheyuan Shen, et al.
Journal of Chemical Information and Modeling|September 26, 2024
KnoMol: A Knowledge-Enhanced Graph Transformer for Molecular Property PredictionJian Gao, Zheyuan Shen, Yan Lu, et al.
Frontiers in Pharmacology|December 25, 2023
Discovery of potential WEE1 inhibitors via hybrid virtual screeningTingting Jin, Wei Xu, Roufen Chen, et al.
European Journal of Medicinal Chemistry|February 10, 2026
Discovery and optimization of Menin-MLL inhibitors targeting acute myeloid leukemiaQitao Xiao, Yuxian Wang, Zheyuan Shen, et al.
Pageof 4

Showing results (11-20 of 34) with videos related to

Sort By:
Pageof 4
ACS Medicinal Chemistry Letters|May 31, 2021
Discovery of 1,5-Dihydro-4<i>H</i>-imidazol-4-one Derivatives as Potent, Selective Antagonists of CXC Chemokine Receptor 2Jinxin Che, Zhilong Wang, Zheyuan Shen, et al.
Molecular and Cellular Biochemistry|February 25, 2021
Long non-coding RNA DANCR modulates osteogenic differentiation by regulating the miR-1301-3p/PROX1 axisWei Weng, Shengdi Di, Shitong Xing, et al.
Briefings in Bioinformatics|April 6, 2023
ClusterX: a novel representation learning-based deep clustering framework for accurate visual inspection in virtual screeningSikang Chen, Jian Gao, Jiexuan Chen, et al.
Bioorganic Chemistry|June 20, 2024
Discovery and characterization of novel FGFR1 inhibitors in triple-negative breast cancer via hybrid virtual screening and molecular dynamics simulationsYuchen Wang, Zheyuan Shen, Roufen Chen, et al.
Journal of Chemical Information and Modeling|December 18, 2024
EvaluationMaster: A GUI Tool for Structure-Based Virtual Screening Evaluation Analysis and Decision-Making SupportZheyuan Shen, Roufen Chen, Jian Gao, et al.
Pharmaceuticals (Basel, Switzerland)|October 28, 2023
Identification of Potential JNK3 Inhibitors: A Combined Approach Using Molecular Docking and Deep Learning-Based Virtual ScreeningChenpeng Yao, Zheyuan Shen, Liteng Shen, et al.
Archiv Der Pharmazie|May 29, 2024
Discovery of potent CSK inhibitors through integrated virtual screening and molecular dynamic simulationRoufen Chen, Yuchen Wang, Zheyuan Shen, et al.
Journal of Chemical Information and Modeling|September 26, 2024
KnoMol: A Knowledge-Enhanced Graph Transformer for Molecular Property PredictionJian Gao, Zheyuan Shen, Yan Lu, et al.
Frontiers in Pharmacology|December 25, 2023
Discovery of potential WEE1 inhibitors via hybrid virtual screeningTingting Jin, Wei Xu, Roufen Chen, et al.
European Journal of Medicinal Chemistry|February 10, 2026
Discovery and optimization of Menin-MLL inhibitors targeting acute myeloid leukemiaQitao Xiao, Yuxian Wang, Zheyuan Shen, et al.
Pageof 4