Structural organization of G-protein-coupled receptors Andrei L. LomizeIrina D. PogozhevaHenry I. Mosberg OriginalPaper Pages: 325 - 353
Automated docking of 82 N-benzylpiperidine derivatives to mouse acetylcholinesterase and comparative molecular field analysis with 'natural' alignment Philippe BernardDmitri B. KireevLucien Coppet OriginalPaper Pages: 355 - 371
Selective assembly of cyclodextrins on poly(ethylene oxide)–poly(propylene oxide) block copolymers B. MayerCh.Th. KleinG. Köhler OriginalPaper Pages: 373 - 383
Conformational variety for the ansa chain of rifamycins: Comparison of observed crystal structures and molecular dynamics simulations Alessia BacchiGiancarlo Pelizzi OriginalPaper Pages: 385 - 396
Molecular modeling study of the differential ligand–receptor interaction at the μ, δ and κ opioid receptors Marta FilizolaMaria Carteni-FarinaJuan J. Perez OriginalPaper Pages: 397 - 407
Analysis of Fas–ligand interactions using a molecular model of the receptor–ligand interface Jürgen Bajorath OriginalPaper Pages: 409 - 418
An electron-conformational method of identification of pharmacophore and anti-pharmacophore shielding: Application to rice blast activity Isaac B. BersukerSüleyman BahceciRobert S. Pearlman OriginalPaper Pages: 419 - 434