Now showing items 1-2 of 2
Computer simulation of the folding of coiled coils
(Georgia Institute of Technology, 1994-02-01)
A simple model capable of providing possible folding pathways of two stranded, coiled coil peptides is described and simulated using an off-lattice dynamic Monte Carlo algorithm. Short sequences of very regular repetitive ...
Effect of double bonds on the dynamics of hydrocarbon chains
(Georgia Institute of Technology, 1992-07-15)
Brownian dynamics simulations of isolated 18-carbon chains have been performed, both for saturated and unsaturated hydrocarbons. The effect of one or several (nonconjugated) double bonds on the properties of the chains ...