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Nature Communications
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June 17, 2024
Highly accurate carbohydrate-binding site prediction with DeepGlycanSite
Xinheng He, Lifen Zhao, Yinping Tian, et al.
Journal of Cheminformatics
|
September 5, 2023
LogD7.4 prediction enhanced by transferring knowledge from chromatographic retention time, microscopic pKa and logP
Yitian Wang, Jiacheng Xiong, Fu Xiao, et al.
Journal of Medicinal Chemistry
|
November 15, 2021
Active Learning for Drug Design: A Case Study on the Plasma Exposure of Orally Administered Drugs
Xiaoyu Ding, Rongrong Cui, Jie Yu, et al.
Diabetes
|
September 12, 2012
The Wnt signaling pathway effector TCF7L2 controls gut and brain proglucagon gene expression and glucose homeostasis
Weijuan Shao, Dingyan Wang, Yu-Ting Chiang, et al.
Briefings in Bioinformatics
|
February 12, 2026
Dynamic-GLEP: a dynamics-informed deep learning framework for ligand efficacy prediction in representative Class A GPCRs
Zhiyi Chen, Yongxin Hao, Yuhong Su, et al.
Nature Computational Science
|
January 4, 2024
Computing the relative binding affinity of ligands based on a pairwise binding comparison network
Jie Yu, Zhaojun Li, Geng Chen, et al.
Pharmacological Research
|
June 21, 2025
AI-driven discovery of brain-penetrant Galectin-3 inhibitors for Alzheimer's disease therapy
Xueyan Liu, Jiexin Xu, Shuping Zheng, 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.
Briefings in Bioinformatics
|
December 19, 2023
KinomeMETA: meta-learning enhanced kinome-wide polypharmacology profiling
Qun Ren, Ning Qu, Jingjing Sun, et al.
Cancer Research
|
October 22, 2024
Targeted Degradation of SOS1 Exhibits Potent Anticancer Activity and Overcomes Resistance in KRAS-Mutant Tumors and BCR-ABL-Positive Leukemia
Ziwei Luo, Chencen Lin, Chuwei Yu, et al.
Page
of 5
Search research articles
Search
Showing results (31-40 of 47) with videos related to
Sort By:
Page
of 5
Nature Communications
|
June 17, 2024
Highly accurate carbohydrate-binding site prediction with DeepGlycanSite
Xinheng He, Lifen Zhao, Yinping Tian, et al.
Journal of Cheminformatics
|
September 5, 2023
LogD7.4 prediction enhanced by transferring knowledge from chromatographic retention time, microscopic pKa and logP
Yitian Wang, Jiacheng Xiong, Fu Xiao, et al.
Journal of Medicinal Chemistry
|
November 15, 2021
Active Learning for Drug Design: A Case Study on the Plasma Exposure of Orally Administered Drugs
Xiaoyu Ding, Rongrong Cui, Jie Yu, et al.
Diabetes
|
September 12, 2012
The Wnt signaling pathway effector TCF7L2 controls gut and brain proglucagon gene expression and glucose homeostasis
Weijuan Shao, Dingyan Wang, Yu-Ting Chiang, et al.
Briefings in Bioinformatics
|
February 12, 2026
Dynamic-GLEP: a dynamics-informed deep learning framework for ligand efficacy prediction in representative Class A GPCRs
Zhiyi Chen, Yongxin Hao, Yuhong Su, et al.
Nature Computational Science
|
January 4, 2024
Computing the relative binding affinity of ligands based on a pairwise binding comparison network
Jie Yu, Zhaojun Li, Geng Chen, et al.
Pharmacological Research
|
June 21, 2025
AI-driven discovery of brain-penetrant Galectin-3 inhibitors for Alzheimer's disease therapy
Xueyan Liu, Jiexin Xu, Shuping Zheng, 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.
Briefings in Bioinformatics
|
December 19, 2023
KinomeMETA: meta-learning enhanced kinome-wide polypharmacology profiling
Qun Ren, Ning Qu, Jingjing Sun, et al.
Cancer Research
|
October 22, 2024
Targeted Degradation of SOS1 Exhibits Potent Anticancer Activity and Overcomes Resistance in KRAS-Mutant Tumors and BCR-ABL-Positive Leukemia
Ziwei Luo, Chencen Lin, Chuwei Yu, et al.
Page
of 5