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Journal of Chemical Information and Modeling
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September 26, 2018
ADMETopt: A Web Server for ADMET Optimization in Drug Design via Scaffold Hopping
Hongbin Yang, Lixia Sun, Zhuang Wang, et al.
Molecular Biosystems
|
July 4, 2012
Prediction of chemical-protein interactions: multitarget-QSAR versus computational chemogenomic methods
Feixiong 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 representation
Yaxin Gu, Yimeng Wang, Zengrui Wu, et al.
BMC Geriatrics
|
July 5, 2025
Sarcopenia as a predictor of mortality in centenarians: insights from a prospective cohort study
Yun Tang, Hongyan Lin, Meijuan Chen, et al.
International Journal of Clinical Practice
|
September 13, 2021
Association between elevated brain natriuretic peptide levels and weaning failure: A systematic review and meta-analysis
Zeng-Hong Wu, Yun Tang, Meng Zhao, et al.
Journal of Cheminformatics
|
December 9, 2025
SGEDiff: a subgraph-enriched diffusion model for structure-based 3D molecular generation
Changda Gong, Jiaojiao Fang, Yan Tang, et al.
Materials (Basel, Switzerland)
|
September 9, 2023
The Influence of Alumina Bubbles on the Properties of Lightweight Corundum-Spinel Refractory
Yalou Xin, Yunling Jian, Hongfeng Yin, et al.
Journal of Cheminformatics
|
January 5, 2024
DBPP-Predictor: a novel strategy for prediction of chemical drug-likeness based on property profiles
Yaxin Gu, Yimeng Wang, Keyun Zhu, et al.
Chemical Research in Toxicology
|
January 31, 2024
AttentiveSkin: To Predict Skin Corrosion/Irritation Potentials of Chemicals via Explainable Machine Learning Methods
Zejun Huang, Shang Lou, Haoqiang Wang, et al.
Fitoterapia
|
November 28, 2024
Iridoid glycosides from the flowers of Gardenia jasminoides: Isolation, characterization, and antioxidant potential
Wei Li, Huiyu Li, Qingsen Shao, et al.
Page
of 93
Search research articles
Search
Showing results (221-230 of 927) with videos related to
Sort By:
Page
of 93
Journal of Chemical Information and Modeling
|
September 26, 2018
ADMETopt: A Web Server for ADMET Optimization in Drug Design via Scaffold Hopping
Hongbin Yang, Lixia Sun, Zhuang Wang, et al.
Molecular Biosystems
|
July 4, 2012
Prediction of chemical-protein interactions: multitarget-QSAR versus computational chemogenomic methods
Feixiong 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 representation
Yaxin Gu, Yimeng Wang, Zengrui Wu, et al.
BMC Geriatrics
|
July 5, 2025
Sarcopenia as a predictor of mortality in centenarians: insights from a prospective cohort study
Yun Tang, Hongyan Lin, Meijuan Chen, et al.
International Journal of Clinical Practice
|
September 13, 2021
Association between elevated brain natriuretic peptide levels and weaning failure: A systematic review and meta-analysis
Zeng-Hong Wu, Yun Tang, Meng Zhao, et al.
Journal of Cheminformatics
|
December 9, 2025
SGEDiff: a subgraph-enriched diffusion model for structure-based 3D molecular generation
Changda Gong, Jiaojiao Fang, Yan Tang, et al.
Materials (Basel, Switzerland)
|
September 9, 2023
The Influence of Alumina Bubbles on the Properties of Lightweight Corundum-Spinel Refractory
Yalou Xin, Yunling Jian, Hongfeng Yin, et al.
Journal of Cheminformatics
|
January 5, 2024
DBPP-Predictor: a novel strategy for prediction of chemical drug-likeness based on property profiles
Yaxin Gu, Yimeng Wang, Keyun Zhu, et al.
Chemical Research in Toxicology
|
January 31, 2024
AttentiveSkin: To Predict Skin Corrosion/Irritation Potentials of Chemicals via Explainable Machine Learning Methods
Zejun Huang, Shang Lou, Haoqiang Wang, et al.
Fitoterapia
|
November 28, 2024
Iridoid glycosides from the flowers of Gardenia jasminoides: Isolation, characterization, and antioxidant potential
Wei Li, Huiyu Li, Qingsen Shao, et al.
Page
of 93