Modelling of the binding site of the human m1 muscarinic receptor: Experimental validation and refinement Hélène BourdonSusanne Trumpp-KallmeyerCamille-Georges Wermuth OriginalPaper Pages: 317 - 332
QXP: Powerful, rapid computer algorithms for structure-based drug design Colin McmartinRegine S. Bohacek OriginalPaper Pages: 333 - 344
Electron affinities of p-benzoquinone, p-benzoquinone imine and p-benzoquinone diimine, and spin densities of their p-benzosemiq Yitbarek H. MariamLek Chantranupong OriginalPaper Pages: 345 - 356
Time-efficient flexible superposition of medium-sized molecules Christian LemmenThomas Lengauer OriginalPaper Pages: 357 - 368
Multiple automatic base selection: Protein–ligand docking based on incremental construction without manual intervention Matthias RareyBernd KramerThomas Lengauer OriginalPaper Pages: 369 - 384
Conformational analysis of six- and twelve-membered ring compounds by molecular dynamics Inge Thøger ChristensenFlemming Steen Jørgensen OriginalPaper Pages: 385 - 394
Three-dimensional modelling of human cytochrome P450 1A2 and its interaction with caffeine and MeIQ J.J. LozanoE. López-de-BriñasF. Sanz OriginalPaper Pages: 395 - 408
Evaluation of a novel infrared range vibration-based descriptor (EVA) for QSAR studies. 1. General application David B. TurnerPeter WillettTrevor Heritage OriginalPaper Pages: 409 - 422