QSAR modeling and molecular interaction analysis of natural compounds as potent neuraminidase inhibitors.
about
QSAR modeling and molecular interaction analysis of natural compounds as potent neuraminidase inhibitors.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年学术文章
@wuu
2016年学术文章
@zh
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
@zh-hant
name
QSAR modeling and molecular in ...... tent neuraminidase inhibitors.
@en
QSAR modeling and molecular in ...... tent neuraminidase inhibitors.
@nl
type
label
QSAR modeling and molecular in ...... tent neuraminidase inhibitors.
@en
QSAR modeling and molecular in ...... tent neuraminidase inhibitors.
@nl
prefLabel
QSAR modeling and molecular in ...... tent neuraminidase inhibitors.
@en
QSAR modeling and molecular in ...... tent neuraminidase inhibitors.
@nl
P2860
P356
P1433
P1476
QSAR modeling and molecular in ...... tent neuraminidase inhibitors.
@en
P2093
P2860
P304
P356
10.1039/C6MB00123H
P577
2016-03-23T00:00:00Z