Predicting Thein VivoMechanism of Action for Drug Leads Using NMR Metabolomics

ACS Chemical Biology - United States
doi 10.1021/cb200348m
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Chemical Society (ACS)

Related search

Characterization and Prediction of the Mechanism of Action of Antibiotics Through NMR Metabolomics

BMC Microbiology
Microbiology
2016English

Variance Stabilising Transformations for NMR Metabolomics Data

BMC Systems Biology
Molecular BiologyApplied MathematicsStructural BiologySimulationComputer Science ApplicationsModeling
2007English

A Multi-Step NMR Screen for the Identification and Evaluation of Chemical Leads for Drug Discovery

Combinatorial Chemistry and High Throughput Screening
MedicineOrganic ChemistryDrug DiscoveryComputer Science Applications
2009English

Comparison of Different Rhodiola Species Using NMR- Metabolomics and HPTLC Techniques

Planta Medica
Organic ChemistryMolecular MedicinePharmacologyComplementaryPharmaceutical ScienceAnalytical ChemistryAlternative MedicineDrug Discovery
2016English

Evaluation of Multivariate Classification Models for Analyzing NMR Metabolomics Data

English

High-Throughput Metabolomics by 1D NMR

Angewandte Chemie
2018English

13C NMR Metabolomics: INADEQUATE Network Analysis

Analytical Chemistry
Analytical Chemistry
2015English

Using Drug Exposure for Predicting Drug Resistance – A Data-Driven Genotypic Interpretation Tool

PLoS ONE
Multidisciplinary
2017English

Progress in NMR-based Metabolomics of Catharanthus Roseus

Frontiers of Agricultural Science and Engineering
AgriculturalBiotechnologyVeterinaryBiological Sciences
2015English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy