Investigate the binding of catechins to trypsin using docking and molecular dynamics simulation
about
Gastrointestinal interactions, absorption, splanchnic metabolism and pharmacokinetics of orally ingested phenolic compounds.A distance geometry-based description and validation of protein main-chain conformationConstruction of explicit models to correlate the structure and the inhibitory activity of aldose reductase: Flavonoids and sulfonyl-pyridazinones as inhibitors.Renin inhibition by soyasaponin I: a potent native anti-hypertensive compound.Deciphering the binding behavior of flavonoids to the cyclin dependent kinase 6/cyclin D complex.Computational Molecular Docking and X-ray Crystallographic Studies of Catechins in New Drug Design Strategies
P2860
Investigate the binding of catechins to trypsin using docking and molecular dynamics simulation
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Investigate the binding of cat ...... molecular dynamics simulation
@ast
Investigate the binding of cat ...... molecular dynamics simulation
@en
type
label
Investigate the binding of cat ...... molecular dynamics simulation
@ast
Investigate the binding of cat ...... molecular dynamics simulation
@en
prefLabel
Investigate the binding of cat ...... molecular dynamics simulation
@ast
Investigate the binding of cat ...... molecular dynamics simulation
@en
P2093
P2860
P1433
P1476
Investigate the binding of cat ...... molecular dynamics simulation
@en
P2093
Fengchao Cui
Kecheng Yang
P2860
P304
P356
10.1371/JOURNAL.PONE.0125848
P407
P577
2015-05-04T00:00:00Z