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Guixia Liu

Showing results (121-130 of 337) with videos related to

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Journal of Molecular Modeling|March 10, 2012
In silico investigation of interactions between human cannabinoid receptor-1 and its antagonistsGuanglin Kuang, Guoping Hu, Xianqiang Sun, et al.
Briefings in Bioinformatics|March 6, 2016
SDTNBI: an integrated network and chemoinformatics tool for systematic prediction of drug-target interactions and drug repositioningZengrui Wu, Feixiong Cheng, Jie Li, et al.
Journal of Applied Toxicology : JAT|January 29, 2019
In silico prediction of chemical reproductive toxicity using machine learningChangsheng Jiang, Hongbin Yang, Peiwen Di, et al.
Chemmedchem|November 10, 2021
In Silico Prediction of Potential Drug Combinations for Type 2 Diabetes Mellitus by an Integrated Network and Transcriptome AnalysisDan Teng, Yuning Gong, Zengrui Wu, et al.
Iscience|September 12, 2022
Prediction of anti-inflammatory peptides by a sequence-based stacking ensemble model named AIPStackHua Deng, Chaofeng Lou, Zengrui Wu, et al.
Journal of Chemical Information and Modeling|September 26, 2018
ADMETopt: A Web Server for ADMET Optimization in Drug Design via Scaffold HoppingHongbin Yang, Lixia Sun, Zhuang Wang, et al.
Molecular Biosystems|July 4, 2012
Prediction of chemical-protein interactions: multitarget-QSAR versus computational chemogenomic methodsFeixiong Cheng, Yadi Zhou, Jie Li, et al.
Molecular Informatics|May 17, 2023
In silico prediction of drug-induced liver injury with a complementary integration strategy based on hybrid representationYaxin Gu, Yimeng Wang, Zengrui Wu, et al.
Journal of Cheminformatics|December 9, 2025
SGEDiff: a subgraph-enriched diffusion model for structure-based 3D molecular generationChangda Gong, Jiaojiao Fang, Yan Tang, et al.
Journal of Cheminformatics|January 5, 2024
DBPP-Predictor: a novel strategy for prediction of chemical drug-likeness based on property profilesYaxin Gu, Yimeng Wang, Keyun Zhu, et al.
Pageof 34

Showing results (121-130 of 337) with videos related to

Sort By:
Pageof 34
Journal of Molecular Modeling|March 10, 2012
In silico investigation of interactions between human cannabinoid receptor-1 and its antagonistsGuanglin Kuang, Guoping Hu, Xianqiang Sun, et al.
Briefings in Bioinformatics|March 6, 2016
SDTNBI: an integrated network and chemoinformatics tool for systematic prediction of drug-target interactions and drug repositioningZengrui Wu, Feixiong Cheng, Jie Li, et al.
Journal of Applied Toxicology : JAT|January 29, 2019
In silico prediction of chemical reproductive toxicity using machine learningChangsheng Jiang, Hongbin Yang, Peiwen Di, et al.
Chemmedchem|November 10, 2021
In Silico Prediction of Potential Drug Combinations for Type 2 Diabetes Mellitus by an Integrated Network and Transcriptome AnalysisDan Teng, Yuning Gong, Zengrui Wu, et al.
Iscience|September 12, 2022
Prediction of anti-inflammatory peptides by a sequence-based stacking ensemble model named AIPStackHua Deng, Chaofeng Lou, Zengrui Wu, et al.
Journal of Chemical Information and Modeling|September 26, 2018
ADMETopt: A Web Server for ADMET Optimization in Drug Design via Scaffold HoppingHongbin Yang, Lixia Sun, Zhuang Wang, et al.
Molecular Biosystems|July 4, 2012
Prediction of chemical-protein interactions: multitarget-QSAR versus computational chemogenomic methodsFeixiong Cheng, Yadi Zhou, Jie Li, et al.
Molecular Informatics|May 17, 2023
In silico prediction of drug-induced liver injury with a complementary integration strategy based on hybrid representationYaxin Gu, Yimeng Wang, Zengrui Wu, et al.
Journal of Cheminformatics|December 9, 2025
SGEDiff: a subgraph-enriched diffusion model for structure-based 3D molecular generationChangda Gong, Jiaojiao Fang, Yan Tang, et al.
Journal of Cheminformatics|January 5, 2024
DBPP-Predictor: a novel strategy for prediction of chemical drug-likeness based on property profilesYaxin Gu, Yimeng Wang, Keyun Zhu, et al.
Pageof 34