Investigations on Binding Pattern of Kinase Inhibitors with PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies.
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Investigations on Binding Pattern of Kinase Inhibitors with PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies.
description
2017 nî lūn-bûn
@nan
2017年の論文
@ja
2017年論文
@yue
2017年論文
@zh-hant
2017年論文
@zh-hk
2017年論文
@zh-mo
2017年論文
@zh-tw
2017年论文
@wuu
2017年论文
@zh
2017年论文
@zh-cn
name
Investigations on Binding Patt ...... ee Energy Calculation Studies.
@en
type
label
Investigations on Binding Patt ...... ee Energy Calculation Studies.
@en
prefLabel
Investigations on Binding Patt ...... ee Energy Calculation Studies.
@en
P2093
P2860
P50
P356
P1433
P1476
Investigations on Binding Patt ...... ree Energy Calculation Studies
@en
P2093
Mohit Mazumder
Samudrala Gourinath
Umashankar Das
P2860
P304
P356
10.1155/2017/6397836
P577
2017-02-22T00:00:00Z