A comparative molecular field analysis of cytochrome P450 2A5 and 2A6 inhibitors Antti PosoJukka GyntherRisto Juvonen OriginalPaper Pages: 195 - 202
QSAR study and VolSurf characterization of anti-HIV quinolone library Enrica FilipponiGabriele CrucianiArnaldo Fravolini OriginalPaper Pages: 203 - 217
A multivariate insight into the in vitro antitumour screen database of the National Cancer Institute: classification of compounds, similarities among cell lines and the influence of molecular targets Giuseppe MusumarraDaniele F. CondorelliMaria Fichera OriginalPaper Pages: 219 - 234
Force-field parametrization and molecular dynamics simulations of p-menthan-3,9-diols: a family of amphiphilic compounds derived from terpenoids Adriana M. NambaSalvador LeónCarlos Alemán OriginalPaper Pages: 235 - 245
An improved nicotinic pharmacophore and a stereoselective CoMFA-model for nicotinic agonists acting at the central nicotinic acetylcholine receptors labelled by [3H]-N-methylcarbamylcholine Janne E. TønderPreben H. OlesenIngrid Pettersson OriginalPaper Pages: 247 - 258
Conformational study of insect adipokinetic hormones using NMR constrained molecular dynamics Margie M. NairGraham E. JacksonGerd Gäde OriginalPaper Pages: 259 - 270
Lipophilicity in PK design: methyl, ethyl, futile Han van de WaterbeemdDennis A. SmithBarry C. Jones OriginalPaper Pages: 273 - 286