14 results on '"Tollenaere J.P."'
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2. All-valence electron calculations and proton affinity of amines
3. A comparison between the conformation of dexclamol and the tricyclic and butyrophenone type dopamine antagonists
4. Molecular structure of two gastrokinetic compounds, cisapride and R53757: comparison with dopaminergic D 2 antagonists
5. Structure-based design of epitope mimetics
6. Chapter 1. Biochemical Models for Serotonin Receptors
7. Parameters of nitro, cyano and iodo groups for del re calculations
8. Proton magnetic resonance study of heliotridene : A pyrrolizidine derivative
9. Empirical relations between σ I, σ oR and taft σ* values of alkyl, acyl, benzoyl and substituted phenyl groups
10. Extended hückel theory calculations of the barrier to internal rotation in substituted ethanes
11. The Ogston effect and the action of analgesics
12. Isosteric replacement of -CH 2- by -O-
13. X-ray crystallography, quantitative structure—activity relationships and molecular graphics
14. Muscarinic pharmacophore identification
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