Exploring structural change of protein bovine serum albumin by external perturbation using extrinsic fluorescence probe: spectroscopic measurement, molecular docking and molecular dynamics simulation.
about
BSA nanoparticle loaded atorvastatin calcium--a new facet for an old drugTyrosine fluorescence probing of the surfactant-induced conformational changes of albumin.Inter-domain helix h10DOMI-h1DOMII is important in the molecular interaction of bovine serum albumin with curcumin: spectroscopic and computational analysis.Functional group induced excited state intramolecular proton transfer process in 4-amino-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester: a combined spectroscopic and density functional theory study.Elucidation of Binding Mechanism of Photodynamic Therapeutic Agent Toluidine Blue O with Chicken Egg White Lysozyme by Spectroscopic and Molecular Dynamics Studies.Morphological effect of gold nanoparticles on the adsorption of bovine serum albumin.Potential charge transfer probe induced conformational changes of model plasma protein human serum albumin: Spectroscopic, molecular docking, and molecular dynamics simulation study.Hydrophobic Interaction Between Domain I of Albumin and B Chain of Detemir May Support Myristate-Dependent Detemir-Albumin Binding.Probing the interaction of thionine with human serum albumin by multispectroscopic studies and its in vitro cytotoxic activity toward MCF-7 breast cancer cells.Enthalpy-driven interaction between dihydropyrimidine compound and bovine serum albumin: a spectroscopic and computational approach.
P2860
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P2860
Exploring structural change of protein bovine serum albumin by external perturbation using extrinsic fluorescence probe: spectroscopic measurement, molecular docking and molecular dynamics simulation.
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年学术文章
@wuu
2011年学术文章
@zh-cn
2011年学术文章
@zh-hans
2011年学术文章
@zh-my
2011年学术文章
@zh-sg
2011年學術文章
@yue
2011年學術文章
@zh
2011年學術文章
@zh-hant
name
Exploring structural change of ...... molecular dynamics simulation.
@en
Exploring structural change of ...... molecular dynamics simulation.
@nl
type
label
Exploring structural change of ...... molecular dynamics simulation.
@en
Exploring structural change of ...... molecular dynamics simulation.
@nl
prefLabel
Exploring structural change of ...... molecular dynamics simulation.
@en
Exploring structural change of ...... molecular dynamics simulation.
@nl
P2860
P356
P1476
Exploring structural change of ...... molecular dynamics simulation
@en
P2093
Nikhil Guchhait
Shalini Ghosh
P2860
P304
P356
10.1039/C1PP05180F
P577
2011-12-08T00:00:00Z