3D QSAR studies on binding affinities of coumarin natural products for glycosomal GAPDH of Trypanosoma cruzi Irwin R.A. MenezesJulio C.D. LopesM^onica T. Pupo OriginalPaper Pages: 277 - 290
MCASE study of the multidrug resistance reversal activity of propafenone analogs Gilles KlopmanHao ZhuPeter Chiba OriginalPaper Pages: 291 - 297
Comparative binding energy analysis of haloalkane dehalogenase substrates: Modelling of enzyme-substrate complexes by molecular docking and quantum mechanical calculations Jan KmuníčekMichal BoháčJiří Damborský OriginalPaper Pages: 299 - 311
CoMFA and docking study of novel estrogen receptor subtype selective ligands Peter WolohanDavid E. Reichert OriginalPaper Pages: 313 - 328
2-Pyridone and 3-oxo-1,2,6-thiadiazine-1,1-dioxide derivatives: a new class of hydrogen bond equivalents of uracil Shun-ichi KawaharaTadafumi UchimaruKazunari Taira OriginalPaper Pages: 329 - 334
ANVAS: Artificial Neural Variables Adaptation System for descriptor selection Paolo MazzatortaMarjan VračkoEmilio Benfenati OriginalPaper Pages: 335 - 346
Evaluation of extended parameter sets for the 3D-QSAR technique MaP: Implications for interpretability and model quality exemplified by antimalarially active naphthylisoquinoline alkaloids Nikolaus StieflGerhard BringmannKnut Baumann OriginalPaper Pages: 347 - 365
Molecular model of the neural dopamine transporter Aina Westrheim RavnaIngebrigt SylteSvein G. Dahl OriginalPaper Pages: 367 - 382
Binding of α-hydroxy-β-amino acid inhibitors to methionine aminopeptidase. The performance of two types of scoring functions Anne Techau JørgensenMorten Dahl SørensenTommy Liljefors OriginalPaper Pages: 383 - 397
Book Review: Andrew R. Leach and Valerie J. Gillet. An Introduction to Chemoinformatics Hugo Kubinyi OriginalPaper Pages: 399 - 399
