Suchergebnisse - "Molecular Docking Simulation"

PubPharm (5)

1

Evaluation of the inhibition of monoamine oxidase A by bioactive coffee compounds protecting serotonin degradation

enthalten in: Food chemistry | 2021

von Grzelczyk, J. | Budryn, G. | Peña-García, J. | +4

2

Delineating the interaction mechanism of glabridin and ovalbumin by spectroscopic and molecular docking techniques

enthalten in: Food chemistry | 2021

von Razzak, M. | Choi, S.

3

Parallel in vitro and in silico investigations into anti-inflammatory effects of non-prenylated stilbenoids

enthalten in: Food chemistry | 2019

von Leláková, V. | Šmejkal, K. | Jakubczyk, K. | +11

4

Inhibitory kinetics and mechanism of kaempferol on α-glucosidase

enthalten in: Food chemistry | 2016

von Peng, X. | Zhang, G. | Liao, Y. | +1

5

Interaction of erucic acid with bovine serum albumin using a multi-spectroscopic method and molecular docking technique

enthalten in: Food chemistry | 2015

von Shu, Y. | Xue, W. | Xu, X. | +4

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