Andrew Foster wrote:
>> But I'm a little behind on the literature.
> Can anyone point me to any recent (last 5 years) published
> developments in the field? Journal review articles would
> be ideal. To be more specific, I am mainly interested in
> semi-empirical methods that try to exploit general
> geometric characteristics of known folded proteins.
> Some of these are known as distance geometry models.
> I am not as interested in homologous modelling or
> secondary structures.
Try:
TI: GLOBAL FOLD DETERMINATION FROM A SMALL NUMBER OF DISTANCE RESTRAINTS
AU: ASZODI_A, GRADWELL_MJ, TAYLOR_WR
NA: NATL INST MED RES,DIV MATH BIOL,MILL HILL,LONDON NW7 1AA,ENGLAND
NATL INST MED RES,DIV MOLEC STRUCT,LONDON NW7 1AA,ENGLAND
JN: JOURNAL OF MOLECULAR BIOLOGY, 1995, Vol.251, No.2, pp.308-326
This should give you some useful references to work from.
Geoff.
