The following pages link to ACD/ChemSketch (Q52656):
Displaying 5 items.
- QSAR modeling of measured binding affinity for fullerene-based HIV-1 PR inhibitors by CORAL (Q607589) (← links)
- QSAR analysis of 1,4-dihydro-4-oxo-1-(2-thiazolyl)-1,8-naphthyridines exhibiting anticancer activity by optimal SMILES-based descriptors (Q848189) (← links)
- QSPR modeling of octanol water partition coefficient of platinum complexes by InChI-based optimal descriptors (Q1037499) (← links)
- Additive InChI-based optimal descriptors: QSPR modeling of fullerene \(\text C_{60}\) solubility in organic solvents (Q1037517) (← links)
- In silico docking reveals possible riluzole binding sites on Nav1.6 sodium channel: implications for amyotrophic lateral sclerosis therapy (Q1790872) (← links)
