Molecular dynamics simulations of chlorambucil/DNA adducts. A structural basis for the 5'-GNC interstrand DNA crosslink formed by nitrogen mustards.
about
Molecular dynamics simulations of chlorambucil/DNA adducts. A structural basis for the 5'-GNC interstrand DNA crosslink formed by nitrogen mustards.
description
1995 nî lūn-bûn
@nan
1995年の論文
@ja
1995年学术文章
@wuu
1995年学术文章
@zh-cn
1995年学术文章
@zh-hans
1995年学术文章
@zh-my
1995年学术文章
@zh-sg
1995年學術文章
@yue
1995年學術文章
@zh
1995年學術文章
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name
Molecular dynamics simulations ...... k formed by nitrogen mustards.
@en
Molecular dynamics simulations ...... k formed by nitrogen mustards.
@nl
type
label
Molecular dynamics simulations ...... k formed by nitrogen mustards.
@en
Molecular dynamics simulations ...... k formed by nitrogen mustards.
@nl
prefLabel
Molecular dynamics simulations ...... k formed by nitrogen mustards.
@en
Molecular dynamics simulations ...... k formed by nitrogen mustards.
@nl
P2093
P2860
P1476
Molecular dynamics simulations ...... k formed by nitrogen mustards.
@en
P2093
P2860
P304
P356
10.1080/07391102.1995.10508784
P577
1995-02-01T00:00:00Z