Chemoinformatics and chemical genomics: potential utility of in silico methods.
about
Methods to enable the design of bioactive small molecules targeting RNA.Predicting the future: opportunities and challenges for the chemical industry to apply 21st-century toxicity testing.Rational design of chemical genetic probes of RNA function and lead therapeutics targeting repeating transcripts.Integrative approaches for predicting in vivo effects of chemicals from their structural descriptors and the results of short-term biological assays.Size does matter! Label-free detection of small molecule-protein interaction.Systems Biology to Support Nanomaterial Grouping.Integrative chemical-biological read-across approach for chemical hazard classification.Assessment of the genotoxic and carcinogenic potentials of 3-aminothiophene derivatives using in vitro and in silico methodologies.Exploring G Protein-Coupled Receptors (GPCRs) Ligand Space via Cheminformatics Approaches: Impact on Rational Drug Design.QSAR and Molecular Modeling Approaches for Prediction of Drug Metabolism
P2860
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P2860
Chemoinformatics and chemical genomics: potential utility of in silico methods.
description
article científic
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article scientifique
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articol științific
@ro
articolo scientifico
@it
artigo científico
@gl
artigo científico
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artigo científico
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artikel ilmiah
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artikull shkencor
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artículo científico
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name
Chemoinformatics and chemical genomics: potential utility of in silico methods.
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type
label
Chemoinformatics and chemical genomics: potential utility of in silico methods.
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prefLabel
Chemoinformatics and chemical genomics: potential utility of in silico methods.
@en
P356
P1476
Chemoinformatics and chemical genomics: potential utility of in silico methods.
@en
P2093
Luis G Valerio
Supratim Choudhuri
P304
P356
10.1002/JAT.2804
P407
P577
2012-08-10T00:00:00Z