Pages that link to "Quantitative structure-activity relationship"
Jump to navigation
Jump to search
The following pages link to Quantitative structure-activity relationship:
Displaying 21 items.
- Chemogenomics (← links)
- Drug design (← links)
- Mechanism of action (← links)
- Drug discovery hit to lead (← links)
- Hammett equation (← links)
- Craig plot (← links)
- Pharmacodynamics (← links)
- New chemical entity (← links)
- ADME (← links)
- Cheminformatics (← links)
- Pharmacophore (← links)
- Medicinal chemistry (← links)
- Data fusion (← links)
- Data mining (← links)
- Supervised learning (← links)
- QSAR (redirect page) (← links)
- Chemogenomics (← links)
- Chemistry Development Kit (← links)
- Partition coefficient (← links)
- Drug design (← links)
- Lipinski's Rule of Five (← links)
- H₂-receptor antagonist (← links)
- Biological activity (← links)
- Combinatorial chemistry (← links)
- Pharmacophore (← links)
- Applicability Domain (← links)
- Molecule mining (← links)
- JOELib (← links)
- QSAR & Combinatorial Science (← links)
- Chemical database (← links)
- ChemSpider (← links)
- Chemical classification (← links)
- Molecular property (← links)
- Wiener index (← links)
- Molecular descriptor (← links)
- Chemical property (← links)
- Chemical structure (← links)
- H2 antagonist (← links)
- Acid dissociation constant (← links)
- Lipinski's Rule of 5 (← links)
- Computational chemistry (← links)
- Ranitidine detailed information (← links)
- User:Cedric.graebin/Combinatorial Chemistry (← links)
- Statin development (← links)
- Quantitative structure-property relationship (redirect page) (← links)
- Binding coefficient (← links)
- QSPR (redirect page) (← links)
- Template:Medicinal chemistry (← links)