Fast de novo discovery of low‐energy protein loop conformations

ABSTRACT In the prediction of protein structure from amino acid sequence, loops are challenging regions for computational methods. Since loops are often located on the protein surface, they can have significant roles in determining protein functions and binding properties. Loop prediction without th...

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Bibliographic Details
Published in:	Proteins, structure, function, and bioinformatics Vol. 85; no. 8; pp. 1402 - 1412
Main Authors:	Wong, Samuel W. K., Liu, Jun S., Kou, S. C.
Format:	Journal Article
Language:	English
Published:	United States Wiley Subscription Services, Inc 01-08-2017
Subjects:	Algorithms Amino Acid Sequence Amino Acids - chemistry Computational Biology - methods Computer applications Computer Simulation Energy Energy conservation Energy consumption Filtration loop sampling methods Microprocessors Models, Molecular Molecular conformation particle filtering Petals Protein Conformation, alpha-Helical Protein Interaction Domains and Motifs Protein structure protein structure prediction Proteins Proteins - chemistry Sampling Thermodynamics protein structure prediction particle filtering loop sampling methods
Online Access:	Get full text
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