Molecular dynamics simulation of the opposite-base preference and interactions in the active site of formamidopyrimidine-DNA glycosylase.
about
Molecular dynamics simulation of the opposite-base preference and interactions in the active site of formamidopyrimidine-DNA glycosylase.
description
2017 nî lūn-bûn
@nan
2017年の論文
@ja
2017年学术文章
@wuu
2017年学术文章
@zh-cn
2017年学术文章
@zh-hans
2017年学术文章
@zh-my
2017年学术文章
@zh-sg
2017年學術文章
@yue
2017年學術文章
@zh
2017年學術文章
@zh-hant
name
Molecular dynamics simulation ...... idopyrimidine-DNA glycosylase.
@ast
Molecular dynamics simulation ...... idopyrimidine-DNA glycosylase.
@en
type
label
Molecular dynamics simulation ...... idopyrimidine-DNA glycosylase.
@ast
Molecular dynamics simulation ...... idopyrimidine-DNA glycosylase.
@en
prefLabel
Molecular dynamics simulation ...... idopyrimidine-DNA glycosylase.
@ast
Molecular dynamics simulation ...... idopyrimidine-DNA glycosylase.
@en
P2093
P2860
P1476
Molecular dynamics simulation ...... midopyrimidine-DNA glycosylase
@en
P2093
Alexander V Popov
Dmitry O Zharkov
Yuri N Vorobjev
P2860
P2888
P356
10.1186/S12900-017-0075-Y
P577
2017-05-08T00:00:00Z
P6179
1085211310