Efficient conformational space exploration in ab initio protein folding simulation

Efficient conformational space exploration in ab initio protein folding simulation

Ab initio protein folding simulation largely depends on knowledge-based energy functions that are derived from known protein structures using statistical methods. These knowledge-based energy functions provide us with a good approximation of real protein energetics. However, these energy functions a...

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Bibliographic Details
Main Authors: Ahammed Ullah, Nasif Ahmed, Subrata Dey Pappu, Swakkhar Shatabda, A. Z. M. Dayem Ullah, M. Sohel Rahman
Format: Article
Language:English
Published: The Royal Society 2015-01-01
Series:Royal Society Open Science
Subjects:
protein folding simulation
protein structure prediction
energy function
optimization
discrete lattices
genetic algorithms
Online Access:https://royalsocietypublishing.org/doi/pdf/10.1098/rsos.150238

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https://royalsocietypublishing.org/doi/pdf/10.1098/rsos.150238

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