computer simulations of model membranes

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• Monte Carlo method — Not to be confused with Monte Carlo algorithm. Computational physics …   Wikipedia

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• Markov chain — A simple two state Markov chain. A Markov chain, named for Andrey Markov, is a mathematical system that undergoes transitions from one state to another, between a finite or countable number of possible states. It is a random process characterized …   Wikipedia

• Peripheral membrane protein — Peripheral membrane proteins are proteins that adhere only temporarily to the biological membrane with which they are associated. These molecules attach to integral membrane proteins, or penetrate the peripheral regions of the lipid bilayer. The… …   Wikipedia

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• Folding@home — Original author(s) Vijay Pande Developer(s) Stanford University / Pande lab Initial release 2000 10 01 …   Wikipedia

• Implicit solvation — (sometimes known as continuum solvation) is a method of representing solvent as a continuous medium instead of individual “explicit” solvent molecules most often used in molecular dynamics simulations and in other applications of molecular… …   Wikipedia