Journals in DBLP
Sandra Handschuh , Bernd Goldfuss , Jiangang Chen , Johann Gasteiger , K. N. Houk Steroid binding by antibodies and artificial receptors: Exploration of theoretical methods to determine the origins of binding affinities and specificities. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2000, v:14, n:7, pp:611-629 [Journal ] Robert Jäger , Friedemann Schmidt , Bernd Schilling , Jürgen Brickmann Localization and quantification of hydrophobicity: The molecular free energy density (MolFESD) concept and its application to sweetness recognition. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2000, v:14, n:7, pp:631-646 [Journal ] Salvatore Guccione , Arthur M. Doweyko , Hongming Chen , Gloria Uccello Barretta , Federica Balzano 3D-QSAR using `Multiconformer' alignment: The use of HASL in the analysis of 5-HT1A thienopyrimidinone ligands. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2000, v:14, n:7, pp:647-657 [Journal ] R. G. Winkler , S. Fioravanti , G. Ciccotti , C. Margheritis , M. Villa Hydration of beta-cyclodextrin: A molecular dynamics simulation study. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2000, v:14, n:7, pp:659-667 [Journal ] Takahiro Suzuki , Masaru Ishida , Walter M. F. Fabian Classical QSAR and comparative molecular field analyses of the host-guest interaction of organic molecules with cyclodextrins. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2000, v:14, n:7, pp:669-678 [Journal ] Jorge Gálvez , Ramón García-Domenech , Carolina de Gregorio-Alapont Indices of differences of path lengths: Novel topological descriptors derived from electronic interferences in graphs. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2000, v:14, n:7, pp:679-687 [Journal ] Haluk Resat , F. Aylin Sungur , Maciej Baginski , Edward Borowski , Viktorya Aviyente Conformational properties of amphotericin B amide derivatives - impact on selective toxicity. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2000, v:14, n:7, pp:689-703 [Journal ]