35 results on '"Tollenaere J.P."'
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2. Contributors
3. 3B - The suppression of psychotic behaviour -- The discovery of the butyrophenone-type neuroleptics
4. Structure-based design of epitope mimetics
5. Contributors
6. Glossary of Terminology
7. Determination of the stereochemistry of 3-hydroxymethyl 2,3-dihydro-[1-4]dioxino[2-3-b]-pyridine by vibrational circular dichroism and the effect of DFT integration grids
8. The electronegativity equalization method II: applicability of different atomic charge schemes
9. The electronegativity equalization method I: parameterization and validation for atomic charge calculations
10. Structural Aspects of the Structure–Activity Relationships of Neuroleptics: Principles and Methods
11. Chapter 1. Biochemical Models for Serotonin Receptors
12. THE INFLUENCE OF THE LIPOPHILIC AND ELECTRONIC CHARACTER OF SUBSTITUTED PHENOLS ON THE EFFECTORS OF ASCARIS SUUM MITOCHONDRIA
13. The electronegativity equalization method 2: applicability of different atomic charge schemes
14. The Ogston effect and the action of analgesics
15. Isosteric replacement of -CH2- by -O-
16. Conformational analysis and neuroleptics
17. All-valence electron calculations and proton affinity of amines
18. Molecular structure of two gastrokinetic compounds, cisapride and R53757: comparison with dopaminergic D2 antagonists
19. Conformation-activity study of 4-phenylpiperidine analgesics
20. Conformotional analysis in medicinal chemistry
21. Empirical relations between σI, σoR and taft σ* values of alkyl, acyl, benzoyl and substituted phenyl groups
22. The nuclear magnetic resonance spectra of dl-valine, dl-threonine and dl-allothreonine. Comments on a paper by G. Aruldhas
23. Parameters of nitro, cyano and iodo groups for del re calculations
24. Vibrational assignments of methylpropargyl ether
25. Proton magnetic resonance study of heliotridene
26. Extended hückel theory calculations of the barrier to internal rotation in substituted ethanes
27. A comparison between the conformation of dexclamol and the tricyclic and butyrophenone type dopamine antagonists
28. Molecular structure of two gastrokinetic compounds, cisapride and R53757: comparison with dopaminergic D 2 antagonists
29. Empirical relations between σ I, σ oR and taft σ* values of alkyl, acyl, benzoyl and substituted phenyl groups
30. Isosteric replacement of -CH 2- by -O-
31. X-ray crystallography, quantitative structure—activity relationships and molecular graphics
32. Muscarinic pharmacophore identification
33. 8 - Glossary of Terminology
34. Chapter 2 - Structural Aspects of the Structure–Activity Relationships of Neuroleptics: Principles and Methods
35. 32 - THE INFLUENCE OF THE LIPOPHILIC AND ELECTRONIC CHARACTER OF SUBSTITUTED PHENOLS ON THE EFFECTORS OF ASCARIS SUUM MITOCHONDRIA
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