Identification of 1H-indene-(1,3,5,6)-tetrol derivatives as potent pancreatic lipase inhibitors using molecular docking and molecular dynamics approach.
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Identification of 1H-indene-(1,3,5,6)-tetrol derivatives as potent pancreatic lipase inhibitors using molecular docking and molecular dynamics approach.
description
2015 nî lūn-bûn
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2015年の論文
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2015年学术文章
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2015年学术文章
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2015年学术文章
@zh-cn
2015年学术文章
@zh-hans
2015年学术文章
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2015年學術文章
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2015年學術文章
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name
Identification of 1H-indene-(1 ...... d molecular dynamics approach.
@en
Identification of 1H-indene-(1 ...... d molecular dynamics approach.
@nl
type
label
Identification of 1H-indene-(1 ...... d molecular dynamics approach.
@en
Identification of 1H-indene-(1 ...... d molecular dynamics approach.
@nl
prefLabel
Identification of 1H-indene-(1 ...... d molecular dynamics approach.
@en
Identification of 1H-indene-(1 ...... d molecular dynamics approach.
@nl
P2093
P2860
P50
P356
P1476
Identification of 1H-indene-(1 ...... d molecular dynamics approach.
@en
P2093
M Baginski
M Padariya
Umesh Kalathiya
P2860
P304
P356
10.1002/BAB.1432
P577
2015-08-12T00:00:00Z