Prediction of compound-target interactions of natural products using large-scale drug and protein information.
about
The potential role of in silico approaches to identify novel bioactive molecules from natural resources.Drug knowledge bases and their applications in biomedical informatics research.Novel water-soluble lignin derivative BP-Cx-1: identification of components and screening of potential targets in silico and in vitro.
P2860
Prediction of compound-target interactions of natural products using large-scale drug and protein information.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
Prediction of compound-target ...... drug and protein information.
@ast
Prediction of compound-target ...... drug and protein information.
@en
type
label
Prediction of compound-target ...... drug and protein information.
@ast
Prediction of compound-target ...... drug and protein information.
@en
prefLabel
Prediction of compound-target ...... drug and protein information.
@ast
Prediction of compound-target ...... drug and protein information.
@en
P2860
P1433
P1476
Prediction of compound-target ...... e drug and protein information
@en
P2093
Jongsoo Keum
Sunyong Yoo
P2860
P2888
P356
10.1186/S12859-016-1081-Y
P478
17 Suppl 6
P577
2016-07-28T00:00:00Z
P6179
1017654694