Probing the binding of Syzygium-derived α-glucosidase inhibitors with N- and C-terminal human maltase glucoamylase by docking and molecular dynamics simulation.
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Probing the binding of Syzygium-derived α-glucosidase inhibitors with N- and C-terminal human maltase glucoamylase by docking and molecular dynamics simulation.
description
2013 nî lūn-bûn
@nan
2013 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
Probing the binding of Syzygiu ...... molecular dynamics simulation.
@ast
Probing the binding of Syzygiu ...... molecular dynamics simulation.
@en
Probing the binding of Syzygiu ...... molecular dynamics simulation.
@en-gb
Probing the binding of Syzygiu ...... molecular dynamics simulation.
@nl
type
label
Probing the binding of Syzygiu ...... molecular dynamics simulation.
@ast
Probing the binding of Syzygiu ...... molecular dynamics simulation.
@en
Probing the binding of Syzygiu ...... molecular dynamics simulation.
@en-gb
Probing the binding of Syzygiu ...... molecular dynamics simulation.
@nl
prefLabel
Probing the binding of Syzygiu ...... molecular dynamics simulation.
@ast
Probing the binding of Syzygiu ...... molecular dynamics simulation.
@en
Probing the binding of Syzygiu ...... molecular dynamics simulation.
@en-gb
Probing the binding of Syzygiu ...... molecular dynamics simulation.
@nl
P2860
P1476
Probing the binding of Syzygiu ...... molecular dynamics simulation.
@en
P2093
Kshitish K Acharya
Vinod Kumar
P2860
P2888
P304
P356
10.1007/S12010-013-0497-3
P577
2013-09-08T00:00:00Z
P5875
P6179
1009355582