Pages that link to "Q79346183"
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The following pages link to Simulating alpha/beta selectivity at the human thyroid hormone receptor: consensus scoring using multidimensional QSAR (Q79346183):
Displaying 10 items.
- TSH and Thyrotropic Agonists: Key Actors in Thyroid Homeostasis (Q21296659) (← links)
- Probing Small-Molecule Binding to the Liver-X Receptor: A Mixed-Model QSAR Study (Q30391044) (← links)
- Probing small-molecule binding to cytochrome P450 2D6 and 2C9: An in silico protocol for generating toxicity alerts (Q33734781) (← links)
- Integrating Structure-Based and Ligand-Based Approaches for Computational Drug Design (Q33893108) (← links)
- Prediction of binding affinity and efficacy of thyroid hormone receptor ligands using QSAR and structure-based modeling methods (Q36746899) (← links)
- Rational Ligand-Based Virtual Screening and Structure–Activity Relationship Studies in the Ligand-Binding Domain of the Glucocorticoid Receptor-α (Q37855890) (← links)
- VirtualToxLab - in silico prediction of the toxic (endocrine-disrupting) potential of drugs, chemicals and natural products. Two years and 2,000 compounds of experience: a progress report (Q43243870) (← links)
- VirtualToxLab - in silico prediction of the toxic potential of drugs and environmental chemicals: evaluation status and internet access protocol. (Q46984966) (← links)
- Mixed-model QSAR at the glucocorticoid receptor: predicting the binding mode and affinity of psychotropic drugs (Q82607614) (← links)
- Atom-based 3D-QSAR, molecular docking and molecular dynamics simulation assessment of inhibitors for thyroid hormone receptor α and β (Q88019403) (← links)