Neural Network Simulation of Energy Transfer Processes in a Membrane Protein System
Part of the
Advances in Soft Computing
book series (AINSC, volume 19)
The method of the direct application of an artificial neural network for modelling of a complex system is developed with the purpose of speeding up the optimisation procedure for determination of system parameters. The method provides a significant decrease in simulation time. Moreover the artificial neural network produces a smooth approximation of stochastic simulation results and consequently it reduces the level of stochastic errors. The developed algorithm is applied to model the fluorescence resonance energy transfer within a system of M13 major coat protein mutants embedded in a membrane.
KeywordsArtificial Neural Network Fluorescence Resonance Energy Transfer Energy Transfer Process Artificial Neural Network Method Stochastic Error
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.
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