The G protein coupled receptors (GPCR) are an important class of prote
ins that act as signal transducers through the cytoplasmic membrane. U
nderstanding the structure and activation mechanism of these proteins
is crucial for understanding many different aspects of cellular signal
ling. The olfactory receptors correspond to the largest family of GPCR
s. Very little is known about how the structures of the receptors gove
rn the specificity of interaction which enables identification of part
icular odorant molecules. In this paper, we review recent developments
in two areas of molecular modelling: methods for modelling the config
uration of trans-membrane helices and methods for automatic docking of
ligands into receptor structures. We then show how a subset of these
methods can be combined to construct a model of a rat odorant receptor
interacting with lyral for which experimental data are available. Thi
s modelling can help us make progress towards elucidating the specific
ity of interactions between receptors and odorant molecules. ((C) Soci
ete francaise de biochimie et biologie moleculaire/Elsevier, Paris).