Pages that link to "Q45193691"
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The following pages link to A novel method for visualizing nuclear hormone receptor networks relevant to drug metabolism (Q45193691):
Displaying 28 items.
- Antihypertensive drugs metabolism: an update to pharmacokinetic profiles and computational approaches (Q26861570) (← links)
- Bigger data, collaborative tools and the future of predictive drug discovery (Q28654673) (← links)
- The transcriptomic signature of fasting murine liver (Q30850714) (← links)
- Biological networks and analysis of experimental data in drug discovery (Q30989837) (← links)
- Fasting induces a biphasic adaptive metabolic response in murine small intestine (Q33302056) (← links)
- Network analysis of human glaucomatous optic nerve head astrocytes. (Q33442021) (← links)
- Combined computational metabolite prediction and automated structure-based analysis of mass spectrometric data (Q33519657) (← links)
- Elucidating the 'Jekyll and Hyde' nature of PXR: the case for discovering antagonists or allosteric antagonists (Q33756500) (← links)
- Evolution of promiscuous nuclear hormone receptors: LXR, FXR, VDR, PXR, and CAR (Q34550999) (← links)
- Effect of Hyperglycemia on Gene Expression during Early Organogenesis in Mice. (Q36081503) (← links)
- Systems-ADME/Tox: resources and network approaches (Q36212769) (← links)
- Reengineering the pharmaceutical industry by crash-testing molecules (Q36266998) (← links)
- A comprehensive in vitro and in silico analysis of antibiotics that activate pregnane X receptor and induce CYP3A4 in liver and intestine (Q36331220) (← links)
- Structure-based methods for the prediction of drug metabolism (Q36543100) (← links)
- Theragenomic knowledge management for individualised safety of drugs, chemicals, pollutants and dietary ingredients (Q36545002) (← links)
- Computational prediction of human drug metabolism (Q36572605) (← links)
- Methods for predicting human drug metabolism (Q36716929) (← links)
- Global metabolic profiling and its role in systems biology to advance personalized medicine in the 21st century (Q36816026) (← links)
- In silico pharmacology for drug discovery: methods for virtual ligand screening and profiling (Q36840592) (← links)
- Future directions for drug transporter modelling. (Q36985072) (← links)
- Intrinsic disorder in nuclear hormone receptors (Q37238407) (← links)
- A network-based systematic study for the mechanism of the treatment of zhengs related to cough variant asthma (Q37375150) (← links)
- Advances in predicting CYP-mediated drug interactions in the drug discovery setting (Q38089823) (← links)
- Effects of antipsychotic drugs on I(to), I (Na), I (sus), I (K1), and hERG: QT prolongation, structure activity relationship, and network analysis (Q40277097) (← links)
- A New Drug Combinatory Effect Prediction Algorithm on the Cancer Cell Based on Gene Expression and Dose-Response Curve (Q40678957) (← links)
- Interorgan coordination of the murine adaptive response to fasting (Q42730640) (← links)
- Algorithms for network analysis in systems-ADME/Tox using the MetaCore and MetaDrug platforms (Q51928372) (← links)
- Genomic and proteomic approaches for predicting toxicity and adverse drug reactions (Q57240191) (← links)