Revision of the classical dopamine D2 agonist pharmacophore based on an integrated medicinal chemistry, homology modelling and computational docking approach.
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Revision of the classical dopamine D2 agonist pharmacophore based on an integrated medicinal chemistry, homology modelling and computational docking approach.
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2014 nî lūn-bûn
@nan
2014年の論文
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2014年学术文章
@wuu
2014年学术文章
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2014年学术文章
@zh-hans
2014年学术文章
@zh-my
2014年学术文章
@zh-sg
2014年學術文章
@yue
2014年學術文章
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2014年學術文章
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name
Revision of the classical dopa ...... omputational docking approach.
@en
type
label
Revision of the classical dopa ...... omputational docking approach.
@en
prefLabel
Revision of the classical dopa ...... omputational docking approach.
@en
P2093
P2860
P1476
Revision of the classical dopa ...... computational docking approach
@en
P2093
C T Christoffersen
N Krogsgaard-Larsen
P2860
P2888
P304
P356
10.1007/S11064-014-1314-2
P577
2014-07-24T00:00:00Z
P5875
P6179
1041104320