Progress in computational methods for the prediction of ADMET properties.
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Pharmacokinetics, protein binding and metabolism of a quinoxaline urea analog as an NF-κB inhibitor in mice and rats by LC-MS/MS.Combining substrate dynamics, binding statistics, and energy barriers to rationalize regioselective hydroxylation of octane and lauric acid by CYP102A1 and mutantsTargeting the NF-κB and mTOR pathways with a quinoxaline urea analog that inhibits IKKβ for pancreas cancer therapy.Modeling free energies of solvation in olive oil.
P2860
Progress in computational methods for the prediction of ADMET properties.
description
2002 nî lūn-bûn
@nan
2002 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Progress in computational methods for the prediction of ADMET properties.
@ast
Progress in computational methods for the prediction of ADMET properties.
@en
Progress in computational methods for the prediction of ADMET properties.
@nl
type
label
Progress in computational methods for the prediction of ADMET properties.
@ast
Progress in computational methods for the prediction of ADMET properties.
@en
Progress in computational methods for the prediction of ADMET properties.
@nl
prefLabel
Progress in computational methods for the prediction of ADMET properties.
@ast
Progress in computational methods for the prediction of ADMET properties.
@en
Progress in computational methods for the prediction of ADMET properties.
@nl
P1476
Progress in computational methods for the prediction of ADMET properties
@en
P2093
David E Clark
Peter D J Grootenhuis
P304
P577
2002-05-01T00:00:00Z