Simulationsof protein packing in crystals

Enrico A. Carrara carrara at barbarella.cisi.unige.it.
Thu Mar 17 06:59:30 EST 1994


Can anybody send me references on the simulation/prediction of 
protein 3D packing in crystals (by Molecular Mechanics, MonteCarlo simulations
or other techniques) ?

Tanks in advance for the help


Enrico A.Carrara
carrara at barbarella.ibf.unige.it




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