Combination of docking, molecular dynamics and quantum mechanical calculations for metabolism prediction of 3,4-methylenedioxybenzoyl-2-thienylhydrazone
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Antihypertensive drugs metabolism: an update to pharmacokinetic profiles and computational approachesTuning HERG out: antitarget QSAR models for drug developmentQuantum Mechanics Approaches to Drug Research in the Era of Structural ChemogenomicsA DFT Study of the Geometrical, Spectroscopical and Reactivity Properties of Diindolylmethane-Phenylboronic Acid Hybrids.Design, synthesis, and pharmacological evaluation of fluorinated azoles as anti-tubercular agents.Molecular modeling and molecular dynamics simulation studies on the interactions of hydroxylated polychlorinated biphenyls with estrogen receptor-β.QSAR and Molecular Modeling Approaches for Prediction of Drug Metabolism
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Combination of docking, molecular dynamics and quantum mechanical calculations for metabolism prediction of 3,4-methylenedioxybenzoyl-2-thienylhydrazone
description
article
@en
im September 2011 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
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наукова стаття, опублікована у вересні 2011
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ലേഖനം
@ml
name
Combination of docking, molecu ...... ioxybenzoyl-2-thienylhydrazone
@en
Combination of docking, molecu ...... ioxybenzoyl-2-thienylhydrazone
@nl
type
label
Combination of docking, molecu ...... ioxybenzoyl-2-thienylhydrazone
@en
Combination of docking, molecu ...... ioxybenzoyl-2-thienylhydrazone
@nl
prefLabel
Combination of docking, molecu ...... ioxybenzoyl-2-thienylhydrazone
@en
Combination of docking, molecu ...... ioxybenzoyl-2-thienylhydrazone
@nl
P2860
P50
P1476
Combination of docking, molecu ...... ioxybenzoyl-2-thienylhydrazone
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P2093
Eliezer J Barreiro
Valéria de Oliveira
P2860
P2888
P304
P356
10.1007/S00894-011-1219-9
P577
2011-09-08T00:00:00Z