Structural flexibility of non-nucleoside HIV-1 reverse transcriptase inhibitor: 9-Cl TIBO as explained by potential energy surface and (13)C and (1)H NMR calculations, based on ab initio and density functional study.
about
Structural flexibility of non-nucleoside HIV-1 reverse transcriptase inhibitor: 9-Cl TIBO as explained by potential energy surface and (13)C and (1)H NMR calculations, based on ab initio and density functional study.
description
2003 nî lūn-bûn
@nan
2003年の論文
@ja
2003年学术文章
@wuu
2003年学术文章
@zh
2003年学术文章
@zh-cn
2003年学术文章
@zh-hans
2003年学术文章
@zh-my
2003年学术文章
@zh-sg
2003年學術文章
@yue
2003年學術文章
@zh-hant
name
Structural flexibility of non- ...... and density functional study.
@en
Structural flexibility of non- ...... and density functional study.
@nl
type
label
Structural flexibility of non- ...... and density functional study.
@en
Structural flexibility of non- ...... and density functional study.
@nl
prefLabel
Structural flexibility of non- ...... and density functional study.
@en
Structural flexibility of non- ...... and density functional study.
@nl
P356
P1476
Structural flexibility of non- ...... and density functional study.
@en
P2093
Peter Wolschann
Suwipa Saen-Oon
P304
P356
10.1021/CI0340299
P577
2003-09-01T00:00:00Z