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Molecular Pharmaceutics
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November 7, 2024
Prediction of Multi-Pharmacokinetics Property in Multi-Species: Bayesian Neural Network Stacking Model with Uncertainty
Yuanyuan Zhang, Zhiyin Xie, Fu Xiao, et al.
Nucleic Acids Research
|
October 26, 2020
DrugSpaceX: a large screenable and synthetically tractable database extending drug space
Tianbiao Yang, Zhaojun Li, Yingjia Chen, et al.
Nature Communications
|
June 30, 2026
Deep residual learning for molecular force fields
Xinyu Jiang, Mingan Chen, Chuanlong Zeng, et al.
Bioinformatics (Oxford, England)
|
June 23, 2019
KinomeX: a web application for predicting kinome-wide polypharmacology effect of small molecules
Zhaojun Li, Xutong Li, Xiaohong Liu, et al.
Nature Methods
|
November 28, 2024
SurfDock is a surface-informed diffusion generative model for reliable and accurate protein-ligand complex prediction
Duanhua Cao, Mingan Chen, Runze Zhang, et al.
Journal of Medicinal Chemistry
|
March 20, 2020
Revisiting Aldehyde Oxidase Mediated Metabolism in Drug-like Molecules: An Improved Computational Model
Jihui Zhao, Rongrong Cui, Lihao Wang, et al.
Science China. Life Sciences
|
September 27, 2023
αExtractor: a system for automatic extraction of chemical information from biomedical literature
Jiacheng Xiong, Xiaohong Liu, Zhaojun Li, et al.
Journal of Cheminformatics
|
April 8, 2023
MolFilterGAN: a progressively augmented generative adversarial network for triaging AI-designed molecules
Xiaohong Liu, Wei Zhang, Xiaochu Tong, et al.
Protein & Cell
|
October 22, 2021
Drug target inference by mining transcriptional data using a novel graph convolutional network framework
Feisheng Zhong, Xiaolong Wu, Ruirui Yang, et al.
Science China. Life Sciences
|
July 29, 2018
Artificial intelligence in drug design
Feisheng Zhong, Jing Xing, Xutong Li, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 24) with videos related to
Sort By:
Page
of 3
Molecular Pharmaceutics
|
November 7, 2024
Prediction of Multi-Pharmacokinetics Property in Multi-Species: Bayesian Neural Network Stacking Model with Uncertainty
Yuanyuan Zhang, Zhiyin Xie, Fu Xiao, et al.
Nucleic Acids Research
|
October 26, 2020
DrugSpaceX: a large screenable and synthetically tractable database extending drug space
Tianbiao Yang, Zhaojun Li, Yingjia Chen, et al.
Nature Communications
|
June 30, 2026
Deep residual learning for molecular force fields
Xinyu Jiang, Mingan Chen, Chuanlong Zeng, et al.
Bioinformatics (Oxford, England)
|
June 23, 2019
KinomeX: a web application for predicting kinome-wide polypharmacology effect of small molecules
Zhaojun Li, Xutong Li, Xiaohong Liu, et al.
Nature Methods
|
November 28, 2024
SurfDock is a surface-informed diffusion generative model for reliable and accurate protein-ligand complex prediction
Duanhua Cao, Mingan Chen, Runze Zhang, et al.
Journal of Medicinal Chemistry
|
March 20, 2020
Revisiting Aldehyde Oxidase Mediated Metabolism in Drug-like Molecules: An Improved Computational Model
Jihui Zhao, Rongrong Cui, Lihao Wang, et al.
Science China. Life Sciences
|
September 27, 2023
αExtractor: a system for automatic extraction of chemical information from biomedical literature
Jiacheng Xiong, Xiaohong Liu, Zhaojun Li, et al.
Journal of Cheminformatics
|
April 8, 2023
MolFilterGAN: a progressively augmented generative adversarial network for triaging AI-designed molecules
Xiaohong Liu, Wei Zhang, Xiaochu Tong, et al.
Protein & Cell
|
October 22, 2021
Drug target inference by mining transcriptional data using a novel graph convolutional network framework
Feisheng Zhong, Xiaolong Wu, Ruirui Yang, et al.
Science China. Life Sciences
|
July 29, 2018
Artificial intelligence in drug design
Feisheng Zhong, Jing Xing, Xutong Li, et al.
Page
of 3