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

Xutong Li

Showing results (51-60 of 94) with videos related to

Pageof 10
Sort By:
Journal of Applied Clinical Medical Physics|July 13, 2023
Evaluation of bladder filling effects on the dose distribution during radiotherapy for cervical cancer based on daily CT imagesFan Zhang, Mi Zhou, Gang Wang, et al.
NPJ Digital Medicine|May 13, 2026
Multimodal interpretable deep learning for transcriptome-informed precision oncology and drug mechanism analysisNing Qu, Xiaochu Tong, Zhaokun Wang, et al.
Journal of Pharmaceutical Analysis|September 2, 2025
Optimizing blood-brain barrier permeability in KRAS inhibitors: A structure-constrained molecular generation approachXia Sheng, Yike Gui, Jie Yu, et al.
Medicinal Research Reviews|January 12, 2018
Computational chemical biology and drug design: Facilitating protein structure, function, and modulation studiesMingyue Zheng, Jihui Zhao, Chen Cui, et al.
Journal of Cheminformatics|July 7, 2022
Blood-brain barrier penetration prediction enhanced by uncertainty estimationXiaochu Tong, Dingyan Wang, Xiaoyu Ding, et al.
Nature Communications|June 25, 2024
Deep representation learning of chemical-induced transcriptional profile for phenotype-based drug discoveryXiaochu Tong, Ning Qu, Xiangtai Kong, et al.
Frontiers in Chemistry|May 29, 2019
Deep Neural Network Classifier for Virtual Screening Inhibitors of (S)-Adenosyl-L-Methionine (SAM)-Dependent Methyltransferase FamilyFei Li, Xiaozhe Wan, Jing Xing, et al.
ACS Chemical Biology|May 26, 2025
Discovery and Identification of a Novel PORCN Inhibitor via Structure-Based Virtual ScreeningXinyu Yang, Yanbei Li, Jingyi Zhou, et al.
Nucleic Acids Research|May 16, 2024
KinomeMETA: a web platform for kinome-wide polypharmacology profiling with meta-learningZhaojun Li, Ning Qu, Jingyi Zhou, et al.
Horticulture Research|January 20, 2022
Targeted creating new mutants with compact plant architecture using CRISPR/Cas9 genome editing by an optimized genetic transformation procedure in cucurbit plantsTongxu Xin, Haojie Tian, Yalin Ma, et al.
Pageof 10

Showing results (51-60 of 94) with videos related to

Sort By:
Pageof 10
Journal of Applied Clinical Medical Physics|July 13, 2023
Evaluation of bladder filling effects on the dose distribution during radiotherapy for cervical cancer based on daily CT imagesFan Zhang, Mi Zhou, Gang Wang, et al.
NPJ Digital Medicine|May 13, 2026
Multimodal interpretable deep learning for transcriptome-informed precision oncology and drug mechanism analysisNing Qu, Xiaochu Tong, Zhaokun Wang, et al.
Journal of Pharmaceutical Analysis|September 2, 2025
Optimizing blood-brain barrier permeability in KRAS inhibitors: A structure-constrained molecular generation approachXia Sheng, Yike Gui, Jie Yu, et al.
Medicinal Research Reviews|January 12, 2018
Computational chemical biology and drug design: Facilitating protein structure, function, and modulation studiesMingyue Zheng, Jihui Zhao, Chen Cui, et al.
Journal of Cheminformatics|July 7, 2022
Blood-brain barrier penetration prediction enhanced by uncertainty estimationXiaochu Tong, Dingyan Wang, Xiaoyu Ding, et al.
Nature Communications|June 25, 2024
Deep representation learning of chemical-induced transcriptional profile for phenotype-based drug discoveryXiaochu Tong, Ning Qu, Xiangtai Kong, et al.
Frontiers in Chemistry|May 29, 2019
Deep Neural Network Classifier for Virtual Screening Inhibitors of (S)-Adenosyl-L-Methionine (SAM)-Dependent Methyltransferase FamilyFei Li, Xiaozhe Wan, Jing Xing, et al.
ACS Chemical Biology|May 26, 2025
Discovery and Identification of a Novel PORCN Inhibitor via Structure-Based Virtual ScreeningXinyu Yang, Yanbei Li, Jingyi Zhou, et al.
Nucleic Acids Research|May 16, 2024
KinomeMETA: a web platform for kinome-wide polypharmacology profiling with meta-learningZhaojun Li, Ning Qu, Jingyi Zhou, et al.
Horticulture Research|January 20, 2022
Targeted creating new mutants with compact plant architecture using CRISPR/Cas9 genome editing by an optimized genetic transformation procedure in cucurbit plantsTongxu Xin, Haojie Tian, Yalin Ma, et al.
Pageof 10