中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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上海药物研究所 [44]
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期刊论文 [87]
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Contrastive learning-based drug screening model for GluN1/GluN3A inhibitors
期刊论文
OAI收割
ACTA PHARMACOLOGICA SINICA, 2025, 页码: 13
作者:
Li, Kun
;
Zeng, Yue
;
Xiong, Yi-da
;
Wu, Hao-chen
;
Fang, Sui
  |  
收藏
  |  
浏览/下载:25/0
  |  
提交时间:2025/08/20
drug-target affinity prediction
virtual screening
contrastive learning
graph neural network
N
-methyl-
D
-aspartate (NMDA) receptors
GluN3A subunit.
Systematic prediction of synergistic drug combinations through network-based deep learning framework
期刊论文
OAI收割
EXPERT SYSTEMS WITH APPLICATIONS, 2025, 卷号: 270
作者:
Zhang, Jun
;
Chen, Shi-Long
;
Wang, Yong-Cui
  |  
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2025/11/27
Anticancer treatment
Deep learning
Drug-target relationship
Graph attention network
Synergistic combination
Drug Target Investigation of N-p-Coumaroyl-N'-Caffeoylputrescine, a Naturally-Occurring Alkaloid Derived from Saxifraga tangutica
期刊论文
OAI收割
ANTIOXIDANTS, 2025, 卷号: 14, 期号: 1
作者:
Liu, Chuang
;
Dang, Jun
;
Wu, Minchen
  |  
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2025/11/27
Saxifraga tangutica
N-p-coumaroyl-N'-caffeoylputrescine
drug affinity responsive target stability
reverse virtual docking
molecular dynamics simulation
Interaction-Based Inductive Bias in Graph Neural Networks: Enhancing Protein-Ligand Binding Affinity Predictions From 3D Structures
期刊论文
OAI收割
IEEE TRANSACTIONS ON PATTERN ANALYSIS AND MACHINE INTELLIGENCE, 2024, 卷号: 46, 期号: 12, 页码: 8191-8208
作者:
Yang, Ziduo
;
Zhong, Weihe
;
Lv, Qiujie
;
Dong, Tiejun
;
Chen, Guanxing
  |  
收藏
  |  
浏览/下载:49/0
  |  
提交时间:2025/01/14
Proteins
Programmable logic arrays
Three-dimensional displays
Predictive models
Graph neural networks
Data models
Convolution
Protein-ligand binding affinity
graph neural networks
inductive bias
drug-target interaction
structure-based virtual screening
TRIP13-a potential drug target in cancer pharmacotherapy
期刊论文
OAI收割
BIOORGANIC CHEMISTRY, 2024, 卷号: 151, 页码: 11
作者:
Bunu, Samuel Jacob
;
Cai, Haiyan
;
Wu, Leyun
;
Zhang, Hui
;
Zhou, Zhaoyin
  |  
收藏
  |  
浏览/下载:59/0
  |  
提交时间:2024/09/26
AAA plus ATPase
TRIP13
Cancer
Drug target
Small-molecule inhibitors
In silico off-target profiling for enhanced drug safety assessment
期刊论文
OAI收割
ACTA PHARMACEUTICA SINICA B, 2024, 卷号: 14, 期号: 7, 页码: 2927-2941
作者:
Liu, Jin
;
Gui, Yike
;
Rao, Jingxin
;
Sun, Jingjing
;
Wang, Gang
  |  
收藏
  |  
浏览/下载:33/0
  |  
提交时间:2024/08/22
Drug safety
Off-target prediction
Adverse drug reactions
Toxicity
Molecular representation
Artificial intelligence
Substrate and Functional Diversity of Protein Lysine Post-translational Modifications
期刊论文
OAI收割
GENOMICS PROTEOMICS & BIOINFORMATICS, 2024, 卷号: 22, 期号: 1, 页码: 21
作者:
Hao, Bingbing
;
Chen, Kaifeng
;
Zhai, Linhui
;
Liu, Muyin
;
Liu, Bin
  |  
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2024/12/16
Protein lysine PTM
Regulatory enzyme
PTM crosstalk
Drug target
Acylation
Eliminating drug target interference with specific antibody or its F(ab′)
2
fragment in the bridging immunogenicity assay
期刊论文
OAI收割
BIOANALYSIS, 2024, 页码: 14
作者:
Deng, Xiaojie
;
Hou, Yingying
;
Yuan, Wenyi
;
Yang, Hongzhou
;
Guo, Ruowen
  |  
收藏
  |  
浏览/下载:342/0
  |  
提交时间:2024/04/09
anti-drug antibody
IgE
immunogenicity
mitigation
target interference
Drug development advances in human genetics-based targets
期刊论文
OAI收割
MEDCOMM, 2024, 卷号: 5, 期号: 2, 页码: e481
作者:
Zhang, Xiaoxia
;
Yu, Wenjun
;
Li, Yan
;
Wang, Aiping
;
Cao, Haiqiang
  |  
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2025/06/04
drug development
drug target
genetic variation
genome-wide association studies
whole-exome sequencing
whole-genome sequencing
A proteomic landscape of pharmacologic perturbations for functional relevance
期刊论文
OAI收割
JOURNAL OF PHARMACEUTICAL ANALYSIS, 2024, 卷号: 14, 期号: 1, 页码: 128-139
作者:
Liu, Zhiwei
;
Jiang, Shangwen
;
Hao, Bingbing
;
Xie, Shuyu
;
Liu, Yingluo
  |  
收藏
  |  
浏览/下载:63/0
  |  
提交时间:2024/04/09
Proteomics
Drug
Perturbation
Drug target
Drug combination