×
验证码:
换一张
忘记密码?
记住我
CORC
首页
科研机构
检索
知识图谱
申请加入
托管服务
登录
注册
在结果中检索
科研机构
武汉大学 [2]
大连理工大学 [1]
中南大学 [1]
内容类型
期刊论文 [4]
发表日期
2019 [3]
2014 [1]
×
知识图谱
CORC
开始提交
已提交作品
待认领作品
已认领作品
未提交全文
收藏管理
QQ客服
官方微博
反馈留言
浏览/检索结果:
共4条,第1-4条
帮助
已选(
0
)
清除
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
作者升序
作者降序
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
Automated Matching of Multi-Scale Building Data Based on Relaxation Labelling and Pattern Combinations
期刊论文
ISPRS International Journal of Geo-Information, 2019, 卷号: 8, 期号: 1, 页码: 38-
作者:
Zhang, Yunfei*
;
Huang, Jincai
;
Deng, Min
;
Chen, Chi
;
Zhou, Fangbin
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2019/12/03
building matching
relaxation labelling
pattern combinations
multiple scales
map conflation
Automated Matching of Multi-Scale Building Data Based on Relaxation Labelling and Pattern Combinations
期刊论文
ISPRS INTERNATIONAL JOURNAL OF GEO-INFORMATION, 2019, 卷号: 8, 期号: 1
作者:
Zhang, Yunfei
;
Huang, Jincai
;
Deng, Min
;
Chen, Chi
;
Zhou, Fangbin
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2019/12/05
building matching
relaxation labelling
pattern combinations
multiple scales
map conflation
Automated Matching of Multi-Scale Building Data Based on Relaxation Labelling and Pattern Combinations
期刊论文
ISPRS INTERNATIONAL JOURNAL OF GEO-INFORMATION, 2019, 卷号: 8, 期号: 1
作者:
Zhang, Yunfei
;
Huang, Jincai
;
Deng, Min
;
Chen, Chi
;
Zhou, Fangbin
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2019/12/05
building matching
relaxation labelling
pattern combinations
multiple scales
map conflation
SABRE: Ligand/Structure-Based Virtual Screening Approach Using Consensus Molecular-Shape Pattern Recognition
期刊论文
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2014, 卷号: 54, 页码: 338-346
作者:
Wei, Ning-Ning
;
Hamza, Adel
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2019/12/09
Active compounds
Binding pockets
Chemical similarity
Linear combinations
Molecular shapes
Receptor binding site
Structural diversity
Virtual Screening, Algorithms
Binding sites
Data fusion
Ligands
Molecules
Pattern recognition, Three dimensional, ligand
protein, algorithm
automated pattern recognition
binding site
biology
chemical database
chemical structure
chemical structure
chemistry
computer interface
computer program
drug database
drug development
drug screening
human
metabolism
procedures
statistics and numerical data
validation study, Algorithms
Binding Sites
Computational Biology
Databases, Chemical
Databases, Pharmaceutical
Drug Discovery
Drug Evaluation, Preclinical
Humans
Ligands
Models, Molecular
Molecular Structure
Pattern Recognition, Automated
Proteins
Software
User-Computer Interface
©版权所有 ©2017 CSpace - Powered by
CSpace