Ab Initio Prediction of H-bond Energies and/or Geometries

Modern Hydrogen Bonding Theory

pKa slide rule predictions against CSD structural results

Advances in H-Bond Theory

Steric and electronic effects affecting the shortening of coupled O-H..O/N-H..O bonds. An X-ray study at different temperatures

Reaction pathways by structure correlation methods: SN1 addition of nucloephyllic ligands to pentacoordinated V(IV) oxo-complexes

The pKa Slide Rule as a Tool for Predicting Hydrogen-Bond Strengths

The nature of the HB. 2. Predicting HB strength by the pKa slide rule

The nature of the HB. 1. HB empirical rules from crystal structure correlations

Differentiation of receptor subtypes and agonistic and antagonistic behaviour by thermodynamic analysis: application to serotonin receptors.

Binding thermodynamics of adenosine A2 receptor ligands

Termodinamica del binding ai recettori 5-HT1, 5-HT2, 5-HT3 della serotonina

Full and partial agonists at the A1 adenosine receptor as determined by the inhibition of forskolin-stimulated cyclic AMP accumulation in isolated rat adipocytes: comparison with thermodynamic binding parameters

Biochemical characterization of A1 adenosine receptors: experimental evaluation of their binding and intrinsic activity parameters