Steroid binding by antibodies and artificial receptors: Exploration of theoretical methods to determine the origins of binding affinities and specificities Sandra HandschuhBernd GoldfussK.N. Houk OriginalPaper Pages: 611 - 629
Localization and quantification of hydrophobicity: The molecular free energy density (MolFESD) concept and its application to sweetness recognition Robert JägerFriedemann SchmidtJürgen Brickmann OriginalPaper Pages: 631 - 646
3D-QSAR using `Multiconformer' alignment: The use of HASL in the analysis of 5-HT1A thienopyrimidinone ligands† Salvatore GuccioneArthur M. DoweykoFederica Balzano OriginalPaper Pages: 647 - 657
Hydration of β-cyclodextrin: A molecular dynamics simulation study R.G. WinklerS. FioravantiM. Villa OriginalPaper Pages: 659 - 667
Classical QSAR and comparative molecular field analyses of the host-guest interaction of organic molecules with cyclodextrins Takahiro SuzukiMasaru IshidaWalter M.F. Fabian OriginalPaper Pages: 669 - 678
Indices of differences of path lengths: Novel topological descriptors derived from electronic interferences in graphs Jorge GálvezRamón Garcia-DomenechCarolina de Gregorio-Alapont OriginalPaper Pages: 679 - 687
Conformational properties of amphotericin B amide derivatives – impact on selective toxicity Haluk ResatF. Aylin SungurViktorya Aviyente OriginalPaper Pages: 689 - 703