Computational modeling in nanomedicine: prediction of multiple antibacterial profiles of nanoparticles using a quantitative structure-activity relationship perturbation model.
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Latest advances in molecular topology applications for drug discovery.A computational framework for interspecies pharmacokinetics, exposure and toxicity assessment of gold nanoparticles.Monte Carlo-based quantitative structure-activity relationship models for toxicity of organic chemicals to Daphnia magna.Decrypting Strong and Weak Single-Walled Carbon Nanotubes Interactions with Mitochondrial Voltage-Dependent Anion Channels Using Molecular Docking and Perturbation Theory.Mitoprotective activity of oxidized carbon nanotubes against mitochondrial swelling induced in multiple experimental conditions and predictions with new expected-value perturbation theory
P2860
Computational modeling in nanomedicine: prediction of multiple antibacterial profiles of nanoparticles using a quantitative structure-activity relationship perturbation model.
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2015年学术文章
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name
Computational modeling in nano ...... lationship perturbation model.
@en
Computational modeling in nano ...... lationship perturbation model.
@nl
type
label
Computational modeling in nano ...... lationship perturbation model.
@en
Computational modeling in nano ...... lationship perturbation model.
@nl
prefLabel
Computational modeling in nano ...... lationship perturbation model.
@en
Computational modeling in nano ...... lationship perturbation model.
@nl
P2093
P2860
P356
P1433
P1476
Computational modeling in nano ...... lationship perturbation model.
@en
P2093
Maria Natália D S Cordeiro
Valeria V Kleandrova
P2860
P304
P356
10.2217/NNM.14.96
P577
2015-01-01T00:00:00Z