Difference between revisions of "I-TASSER"
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<ref name="RoyNat">{{cite journal |vauthors=Roy A, Kucukural A, Zhang Y |year=2010 |title=I-TASSER: a unified platform for automated protein structure and function prediction |journal=Nature Protocols |volume=5 |issue=4 |pages=725–738 |doi=10.1038/nprot.2010.5 |pmid=20360767 |pmc=2849174}}</ref> | <ref name="RoyNat">{{cite journal |vauthors=Roy A, Kucukural A, Zhang Y |year=2010 |title=I-TASSER: a unified platform for automated protein structure and function prediction |journal=Nature Protocols |volume=5 |issue=4 |pages=725–738 |doi=10.1038/nprot.2010.5 |pmid=20360767 |pmc=2849174}}</ref> | ||
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Revision as of 14:17, 13 June 2019
Welcome the I-TASSER tutorial page, a part of the Monmouth College Wiki.
Introduction
The official link to the I-TASSER website can be found here.
The Wikipedia link can be found here.
- (from the Wikipedia page) I-TASSER (Iterative Threading ASSEmbly Refinement) is a bioinformatics method for predicting three-dimensional structure model of protein molecules from amino acid sequences.[1] It detects structure templates from the Protein Data Bank by a technique called fold recognition (or threading). The full-length structure models are constructed by reassembling structural fragments from threading templates using replica exchange Monte Carlo simulations. I-TASSER is one of the most successful protein structure prediction methods in the community-wide CASP experiments.
Activity
References
- ↑ Cite error: Invalid
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