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Xiaozhe Wan

Showing results (1-10 of 11) with videos related to

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Cancer Science|February 16, 2018
Preclinical characterization of anlotinib, a highly potent and selective vascular endothelial growth factor receptor-2 inhibitorChengying Xie, Xiaozhe Wan, Haitian Quan, et al.
Briefings in Bioinformatics|March 11, 2022
An inductive graph neural network model for compound-protein interaction prediction based on a homogeneous graphXiaozhe Wan, Xiaolong Wu, Dingyan Wang, et al.
Journal of Medicinal Chemistry|August 14, 2019
Pushing the Boundaries of Molecular Representation for Drug Discovery with the Graph Attention MechanismZhaoping Xiong, Dingyan Wang, Xiaohong Liu, et al.
Journal of Chemical Information and Modeling|April 17, 2024
Evaluation of AlphaFold2 Structures for Hit Identification across Multiple ScenariosShukai Gu, Yuwei Yang, Yihao Zhao, 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.
Bioinformatics (Oxford, England)|June 23, 2019
KinomeX: a web application for predicting kinome-wide polypharmacology effect of small moleculesZhaojun Li, Xutong Li, Xiaohong Liu, et al.
Chemical Science|December 12, 2024
3DSMILES-GPT: 3D molecular pocket-based generation with token-only large language modelJike Wang, Hao Luo, Rui Qin, et al.
Protein & Cell|October 22, 2021
Drug target inference by mining transcriptional data using a novel graph convolutional network frameworkFeisheng Zhong, Xiaolong Wu, Ruirui Yang, et al.
Organic & Biomolecular Chemistry|November 1, 2017
Discovery of novel BET inhibitors by drug repurposing of nitroxoline and its analoguesHao Jiang, Jing Xing, Chen Wang, et al.
Journal of Medicinal Chemistry|November 25, 2021
Discovery of Pyrazolo[3,4-<i>d</i>]pyridazinone Derivatives as Selective DDR1 Inhibitors via Deep Learning Based Design, Synthesis, and Biological EvaluationXiaoqin Tan, Chunpu Li, Ruirui Yang, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Cancer Science|February 16, 2018
Preclinical characterization of anlotinib, a highly potent and selective vascular endothelial growth factor receptor-2 inhibitorChengying Xie, Xiaozhe Wan, Haitian Quan, et al.
Briefings in Bioinformatics|March 11, 2022
An inductive graph neural network model for compound-protein interaction prediction based on a homogeneous graphXiaozhe Wan, Xiaolong Wu, Dingyan Wang, et al.
Journal of Medicinal Chemistry|August 14, 2019
Pushing the Boundaries of Molecular Representation for Drug Discovery with the Graph Attention MechanismZhaoping Xiong, Dingyan Wang, Xiaohong Liu, et al.
Journal of Chemical Information and Modeling|April 17, 2024
Evaluation of AlphaFold2 Structures for Hit Identification across Multiple ScenariosShukai Gu, Yuwei Yang, Yihao Zhao, 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.
Bioinformatics (Oxford, England)|June 23, 2019
KinomeX: a web application for predicting kinome-wide polypharmacology effect of small moleculesZhaojun Li, Xutong Li, Xiaohong Liu, et al.
Chemical Science|December 12, 2024
3DSMILES-GPT: 3D molecular pocket-based generation with token-only large language modelJike Wang, Hao Luo, Rui Qin, et al.
Protein & Cell|October 22, 2021
Drug target inference by mining transcriptional data using a novel graph convolutional network frameworkFeisheng Zhong, Xiaolong Wu, Ruirui Yang, et al.
Organic & Biomolecular Chemistry|November 1, 2017
Discovery of novel BET inhibitors by drug repurposing of nitroxoline and its analoguesHao Jiang, Jing Xing, Chen Wang, et al.
Journal of Medicinal Chemistry|November 25, 2021
Discovery of Pyrazolo[3,4-<i>d</i>]pyridazinone Derivatives as Selective DDR1 Inhibitors via Deep Learning Based Design, Synthesis, and Biological EvaluationXiaoqin Tan, Chunpu Li, Ruirui Yang, et al.
Pageof 2