Now showing items 1-3 of 3
Computer design of idealized β-motifs
(Georgia Institute of Technology, 1995-12-15)
A lattice model of protein conformation and dynamics is used to explore the requirements for the de novo folding from an arbitrary random coil state of idealized models of four and six-member β-barrels. A number of possible ...
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 ...
A Monte Carlo model of fd and Pf1 coat proteins in lipid membranes
(Georgia Institute of Technology, 1995-10)
A Monte Carlo Dynamics simulation was used to investigate the behavior of filamentous bacteriophage coat proteins in a model membrane environment. Our simulation agrees with the previous experimental observations that ...