Molecular dynamics simulations and binding free energy analysis of DNA minor groove complexes of curcumin.
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Molecular dynamics simulations and binding free energy analysis of DNA minor groove complexes of curcumin.
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2011 nî lūn-bûn
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2011年の論文
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2011年学术文章
@wuu
2011年学术文章
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2011年学术文章
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2011年学术文章
@zh-my
2011年学术文章
@zh-sg
2011年學術文章
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2011年學術文章
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2011年學術文章
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name
Molecular dynamics simulations ...... groove complexes of curcumin.
@en
Molecular dynamics simulations ...... groove complexes of curcumin.
@nl
type
label
Molecular dynamics simulations ...... groove complexes of curcumin.
@en
Molecular dynamics simulations ...... groove complexes of curcumin.
@nl
prefLabel
Molecular dynamics simulations ...... groove complexes of curcumin.
@en
Molecular dynamics simulations ...... groove complexes of curcumin.
@nl
P2093
P2860
P1476
Molecular dynamics simulations ...... groove complexes of curcumin.
@en
P2093
Chellappanpillai Sudarsanakumar
Mathew Varghese Koonammackal
Unnikrishnan Viswambharan Nair Nellipparambil
P2860
P2888
P304
P356
10.1007/S00894-011-0954-2
P577
2011-02-02T00:00:00Z