Pages that link to "Q36716929"

The following pages link to Methods for predicting human drug metabolism (Q36716929):

Displaying 14 items.

• DrugBank: a knowledgebase for drugs, drug actions and drug targets (Q24650300) (← links)
• Accessing, Using, and Creating Chemical Property Databases for Computational Toxicology Modeling (Q27062762) (← links)
• ADMET evaluation in drug discovery. 12. Development of binary classification models for prediction of hERG potassium channel blockage (Q28730653) (← links)
• Precompetitive preclinical ADME/Tox data: set it free on the web to facilitate computational model building and assist drug development (Q28842702) (← links)
• Predicting Mouse Liver Microsomal Stability with "Pruned" Machine Learning Models and Public Data (Q30998741) (← links)
• Combined computational metabolite prediction and automated structure-based analysis of mass spectrometric data (Q33519657) (← links)
• Computational molecular modeling for evaluating the toxicity of environmental chemicals: prioritizing bioassay requirements (Q36633020) (← links)
• Considerations and recent advances in QSAR models for cytochrome P450-mediated drug metabolism prediction (Q37198661) (← links)
• Troubleshooting computational methods in drug discovery (Q37696666) (← links)
• Predictive tools for the evaluation of microbial effects on drugs during gastrointestinal passage (Q37724176) (← links)
• Progress in computational toxicology (Q38173202) (← links)
• (Q56512667) (redirect page) (← links)
• Mass spectrometry for identifying pharmaceutical biotransformation products in the environment (Q57237745) (← links)
• Development of in silico models for human liver microsomal stability (Q80543755) (← links)