Internally defined distances in 3D-quantitative structure-activity relationships Christian Th. KleinNorbert KaiblingerPeter Wolschann OriginalPaper Pages: 79 - 93
Charge-transfer interactions in the inhibition of MAO-A by phenylisopropylamines – a QSAR study Gabriel VallejosMarcos Caroli RezendeBruce K. Cassels OriginalPaper Pages: 95 - 103
Can we separate active from inactive conformations? David J. DillerKenneth M. Merz Jr. OriginalPaper Pages: 105 - 112
Modified AutoDock for accurate docking of protein kinase inhibitors Oleksandr V. BuzkoAnthony C. BishopKevan M. Shokat OriginalPaper Pages: 113 - 127
Flexible docking under pharmacophore type constraints Sally A. HindleMatthias RareyThomas Lengauer OriginalPaper Pages: 129 - 149