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Monte Carlo Simulation Method for Protein Native Structure Prediction

Name: Monte Carlo Simulation Method for Protein Native Structure Prediction
Brand: LAP Lambert Academic Publishing
SKU: 15979962
Price: 62.35 EUR
Availability: InStock
Author: Samson Aisida
ISBN: 9783330030367

Samson Aisida

Jezik

Engleski

Knjiga Meki uvez

Libristo kod: 15979962

Nakladnici LAP Lambert Academic Publishing, studeni 2016

Proteins are polymers of Amino Acid which are constructed after translation of genetic code in DNA o... Cijeli opis

Libristo kod: 15979962

151 b

62.35 €

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Proteins are polymers of Amino Acid which are constructed after translation of genetic code in DNA of organisms and have functionality that depends on their Native Structure. Experimental methods for protein native structure determination are complicated, expensive and time-consuming. Consequently, Computational Methods (CM), including Monte Carlo (MC), aim to circumvent these challenges. However, the MC is complex and inconsistent in native structure Prediction. This study was designed to develop a Move-Biased MC simulation algorithm that may simplify the complexity of existing MC and makes it consistent for native structure prediction. Protein was described as a coarse-grained structure and folding as Self-Avoiding Walks (SAW) on square lattices. Relative Probability Parameters were introduced to determine natural probabilities of protein conformations from SAW and to simulate the desired sequence length from an optimal combination. Thereafter, a graphical algorithm was developed to group the SAW steps into hydrophobic and polar AA units according to the Hydrophobic-Polar (HP) model.