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新疆理化技术研究所 [41]
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期刊论文 [27]
学位论文 [13]
会议论文 [1]
发表日期
2022 [1]
2021 [2]
2020 [4]
2019 [2]
2018 [4]
2017 [7]
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Computer S... [1]
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Toward the Rational Design of Mid-Infrared Nonlinear Optical Materials with Targeted Properties via a Multi-Level Data-Driven Approach
期刊论文
ADVANCED FUNCTIONAL MATERIALS, 2022, 卷号: 32, 期号: 23, 页码: 1-9
作者:
Cai, WB (Cai, Wenbing) [1]
;
Abudurusuli, A (Abudurusuli, Ailijiang) [1] , [2]
;
Xie, CW (Xie, Congwei) [1]
;
Tikhonov, E (Tikhonov, Evgenii) [1]
;
Li, JJ (Li, Junjie) [1] , [2]
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2022/06/21
crystal structure prediction
high-throughput computation and screening
machine learning
nonlinear optical material
second harmonic generation response
Learning from low-rank multimodal representations for predicting disease-drug associations
期刊论文
BMC MEDICAL INFORMATICS AND DECISION MAKING, 2021, 卷号: 21, 期号: SUPPL1, 页码: 1-12
作者:
Hu, PW (Hu, Pengwei) [1]
;
Huang, YA (Huang, Yu-An) [2]
;
Mei, J (Mei, Jing) [3]
;
Leung, H (Leung, Henry) [4]
;
Chen, ZH (Chen, Zhan-Heng) [1]
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2022/03/24
Disease-drug associations predictionLow-rank tensorsMultimodal fusion
Antioxidant Activity and the Potential Mechanism of the Fruit From Ailanthus altissima Swingle
期刊论文
FRONTIERS IN VETERINARY SCIENCE, 2021, 卷号: 8, 期号: 12, 页码: 1-14
作者:
Mo, YN (Mo, Ya-nan) [1]
;
Cheng, F (Cheng, Feng) [1] , [2]
;
Yang, Z (Yang, Zhen) [1]
;
Shang, XF (Shang, Xiao-fei) [1]
;
Liang, JP (Liang, Jian-ping) [1]
收藏
  |  
浏览/下载:70/0
  |  
提交时间:2022/03/24
Ailanthus altissima Swingle
antioxidant activityRAW264
7 cell
network pharmacology
invitro
antioxidant mechanism
Study on Lavender Essential Oil Chemical Compositions by GC-MS and Improved pGC
期刊论文
MOLECULES, 2020, 卷号: 25, 期号: 14, 页码: 1-8
作者:
Dong, GY (Dong, Guangyao)[ 1,2 ]
;
Bai, XH (Bai, Xiaohui)[ 1,2 ]
;
Aimila, A (Aimila, Aoken)[ 1,2 ]
;
Aisa, HA (Aisa, Haji Akber)[ 1,3 ]
;
Maiwulanjiang, M (Maiwulanjiang, Maitinuer)[ 1,3 ]
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2020/09/09
lavender
essential oil
improved preparative GC
NMR
Identification of hub genes and potential molecular mechanisms of chickpea isoflavones on MCF-7 breast cancer cells by integrated bioinformatics analysis
期刊论文
ANNALS OF TRANSLATIONAL MEDICINE, 2020, 卷号: 8, 期号: 4, 页码: 1-16
作者:
Wang, J (Wang, Jia)[ 1,2 ]
;
Yu, H (Yu, Hao)[ 1 ]
;
Yili, A (Yili, Abulimit)[ 3 ]
;
Gao, YH (Gao, Yanhua)[ 3 ]
;
Hao, LL (Hao, Linlin)[ 1 ]
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  |  
浏览/下载:30/0
  |  
提交时间:2020/04/23
Cicer arietinum L. sprouts
isoflavones
human breast cancer
RNA-sequencing
transcriptome changes
Prediction of drug-target interactions from multi-molecular network based on LINE network representation method
期刊论文
JOURNAL OF TRANSLATIONAL MEDICINE, 2020, 卷号: 18, 期号: 1, 页码: 1-11
作者:
Ji, BY (Ji, Bo-Ya)[ 1,2 ]
;
You, ZH (You, Zhu-Hong)[ 1,2 ]
;
Jiang, HJ (Jiang, Han-Jing)[ 1,2 ]
;
Guo, ZH (Guo, Zhen-Hao)[ 1,2 ]
;
Zheng, K (Zheng, Kai)[ 3 ]
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2020/10/23
Drug-target interactions
Heterogeneous information network
LINE
Random forest
SAEROF: an ensemble approach for large-scale drug-disease association prediction by incorporating rotation forest and sparse autoencoder deep neural network
期刊论文
SCIENTIFIC REPORTS, 2020, 卷号: 10, 期号: 1, 页码: 1-11
作者:
Jiang, HJ (Jiang, Han-Jing)[ 1,2,3 ]
;
Huang, YA (Huang, Yu-An)[ 4 ]
;
You, ZH (You, Zhu-Hong)[ 1,2,3 ]
收藏
  |  
浏览/下载:37/0
  |  
提交时间:2020/12/11
K-9[B4O5(OH)(4)](3)(CO3)X center dot 7H(2)O (X = Cl, Br): Syntheses, Characterizations, and Theoretical Studies of Noncentrosymmetric Halogen Borate-Carbonates with Short UV Cutoff Edges
期刊论文
INORGANIC CHEMISTRY, 2019, 卷号: 58, 期号: 10, 页码: 6974-6982
作者:
Zhang, XY (Zhang, Xueyan)
;
Wu, HP (Wu, Hongping)
;
Cheng, SC (Cheng, Shichao)
;
Han, GP (Han, Guopeng)
;
Yang, ZH (Yang, Zhihua)[ 1 ]
收藏
  |  
浏览/下载:50/0
  |  
提交时间:2019/06/28
Predicting Drug-Disease Associations via Using Gaussian Interaction Profile and Kernel-Based Autoencoder
期刊论文
BIOMED RESEARCH INTERNATIONAL, 2019, 卷号: 2019, 期号: 8, 页码: 1-12
作者:
Jiang, HJ (Jiang, Han-Jing)[ 1,2 ]
;
Huang, YA (Huang, Yu-An)[ 3 ]
;
You, ZH (You, Zhu-Hong)[ 1,2 ]
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2020/01/19
Pharmacophore-based drug design for potential AChE inhibitors from Traditional Chinese Medicine Database
期刊论文
BIOORGANIC CHEMISTRY, 2018, 卷号: 76, 期号: 2, 页码: 400-414
作者:
Jiang, YY (Jiang, Yingying)
;
Gao, HW (Gao, Hongwei)
;
Gao, HW
收藏
  |  
浏览/下载:32/0
  |  
提交时间:2018/03/14
Ad
Ache
Flavonoids
Tcm
Pharmacophore Models
Docking
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