中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
首页
机构
成果
学者
登录
注册
登陆
×
验证码:
换一张
忘记密码?
记住我
×
校外用户登录
CAS IR Grid
机构
上海药物研究所 [61]
大连化学物理研究所 [6]
沈阳自动化研究所 [5]
计算技术研究所 [3]
化学研究所 [3]
武汉病毒研究所 [3]
更多
采集方式
OAI收割 [91]
iSwitch采集 [7]
内容类型
期刊论文 [97]
会议论文 [1]
发表日期
2025 [2]
2024 [4]
2022 [5]
2021 [2]
2020 [8]
2019 [9]
更多
学科主题
Chemistry [4]
Pharmacolo... [4]
Biochemist... [2]
Biotechnol... [1]
Cell Biolo... [1]
Environmen... [1]
更多
筛选
浏览/检索结果:
共98条,第1-10条
帮助
条数/页:
5
10
15
20
25
30
35
40
45
50
55
60
65
70
75
80
85
90
95
100
排序方式:
请选择
题名升序
题名降序
发表日期升序
发表日期降序
提交时间升序
提交时间降序
作者升序
作者降序
Screening of botanical drugs reveals the potential anti-human adenovirus activity of berberine
期刊论文
OAI收割
ANTIVIRAL RESEARCH, 2025, 卷号: 237, 页码: 9
作者:
Cao, Junyuan
;
Zhang, Hao
;
Zhang, Jixiang
;
Wang, Jinlin
;
Li, Chen
  |  
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2025/04/24
Human adenovirus
Antiviral drug
Berberine
High-throughput screening
An efficient deep learning-based strategy to screen inhibitors for GluN1/GluN3A receptor
期刊论文
OAI收割
ACTA PHARMACOLOGICA SINICA, 2025, 页码: 9
作者:
Wang, Ze-chen
;
Zeng, Yue
;
Sun, Jin-yuan
;
Chen, Xue-qin
;
Wu, Hao-chen
  |  
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2025/04/24
deep learning
scoring function
GluN1/GluN3A receptor
N
-methyl-
D
-aspartate (NMDA) receptor
virtual screening
drug discovery
Synchrotron Radiation: A Key Tool for Drug Discovery
期刊论文
OAI收割
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2024, 卷号: 114, 页码: 10
作者:
Li, Fengcheng
;
Liu, Runze
;
Li, Wenjun
;
Xie, Mingyuan
;
Qin, Song
  |  
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2024/12/06
Synchrotron radiation
Drug discovery
Protein crystals
Structure determination
Ligand screening
Synchrotron Radiation: A Key Tool for Drug Discovery
期刊论文
OAI收割
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2024, 卷号: 114, 页码: 10
作者:
Li, Fengcheng
;
Liu, Runze
;
Li, Wenjun
;
Xie, Mingyuan
;
Qin, Song
  |  
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2024/12/06
Synchrotron radiation
Drug discovery
Protein crystals
Structure determination
Ligand screening
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:16/0
  |  
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
Exploring the mechanism of contact-dependent cell-cell communication on chemosensitivity based on single-cell high-throughput drug screening platform
期刊论文
OAI收割
TALANTA, 2024, 卷号: 273, 页码: 8
作者:
Jiang, Yue
;
Ren, Xuelian
;
Liu, Guobin
;
Chen, Shulei
;
Hao, Ming
  |  
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2024/05/31
Microfluidic chip
High-throughput drug screening
Quantitative proteomics
Contact-dependent cell-cell communication
Tumour single cells
MEDIATE-Molecular DockIng at homE: Turning collaborative simulations into therapeutic solutions
期刊论文
OAI收割
EXPERT OPINION ON DRUG DISCOVERY, 2023, 页码: 13
作者:
Vistoli, Giulio
;
Manelfi, Candida
;
Talarico, Carmine
;
Fava, Anna
;
Warshel, Arieh
  |  
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2023/10/17
Collaborative computing
virtual screening
docking simulations
drug repurposing
SARS-CoV-2
artificial intelligence
Curcumin nanoparticles combined with 3D printed bionic tumor models for breast cancer treatment
期刊论文
OAI收割
Biofabrication, 2022, 卷号: 15, 期号: 1
作者:
Su,Ya
;
Hu,Xueyan
;
Kang,Yue
;
Zhang,Cheng
  |  
收藏
  |  
浏览/下载:0/0
  |  
提交时间:2023/05/19
Chinese medicine nanoparticles
3D cell model
tumor treatment
drug screening
Deffini: A family-specific deep neural network model for structure-based virtual screening
期刊论文
OAI收割
COMPUTERS IN BIOLOGY AND MEDICINE, 2022, 卷号: 151, 页码: 8
作者:
Zhou, Dixin
;
Liu, Fei
;
Zheng, Yiwen
;
Hu, Liangjian
;
Huang, Tao
  |  
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2023/04/10
Virtual screening
Protein family -specific model
Structure -based
Convolutional neural network
Drug discovery
DeepBindBC: A practical deep learning method for identifying native-like protein-ligand complexes in virtual screening
期刊论文
OAI收割
METHODS, 2022, 卷号: 205, 页码: 247-262
作者:
Zhang, Haiping
  |  
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2023/07/12
Native like protein-ligand
Drug virtual screening
ResNet
Deep learning
Human pancreatic alpha amylase inhibitor