Study on the interaction of antiviral drug 'Tenofovir' with human serum albumin by spectral and molecular modeling methods.
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Constrained Photophysics of 5,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one in the Bioenvironment of Serum Albumins: A Spectroscopic Endeavour Supported by Molecular Docking Analysis.Investigation of binding properties of two ethidium derivatives with serum albumins: spectral and computational approach.Probing the mechanism of interaction of metoprolol succinate with human serum albumin by spectroscopic and molecular docking analysis.Spectroscopic and molecular modeling approaches to investigate the binding of proton pump inhibitors to human serum albumin.Study of the Interactions of Bovine Serum Albumin with the New Anti-Inflammatory Agent 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N'-[(4-ethoxy-phenyl)methylidene]benzohydrazide Using a Multi-Spectroscopic Approach and Molecular Docking.Fluorescence spectroscopy and molecular simulation on the interaction of caffeic acid with human serum albumin.Spectroscopic and molecular modeling studies of binding interaction between bovine serum albumin and roflumilast
P2860
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P2860
Study on the interaction of antiviral drug 'Tenofovir' with human serum albumin by spectral and molecular modeling methods.
description
2014 nî lūn-bûn
@nan
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
2014年论文
@zh
2014年论文
@zh-cn
name
Study on the interaction of an ...... nd molecular modeling methods.
@en
type
label
Study on the interaction of an ...... nd molecular modeling methods.
@en
prefLabel
Study on the interaction of an ...... nd molecular modeling methods.
@en
P2093
P1476
Study on the interaction of an ...... nd molecular modeling methods.
@en
P2093
Foroozan Feizi
Nahid Shahabadi
Saba Hadidi
P304
P356
10.1016/J.SAA.2014.10.070
P407
P577
2014-11-27T00:00:00Z