Protein structure quality assessment based on the distance profiles of consecutive backbone Cα atoms [v2; ref status: indexed, http://f1000r.es/2d2]
Predicting the three dimensional native state structure of a protein from its primary sequence is an unsolved grand challenge in molecular biology. Two main computational approaches have evolved to obtain the structure from the protein sequence - ab initio/de novo methods and template-based modeling...
Main Authors: | Sandeep Chakraborty, Ravindra Venkatramani, Basuthkar J. Rao, Bjarni Asgeirsson, Abhaya M. Dandekar |
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Format: | Article |
Language: | English |
Published: |
F1000 Research Ltd
2013-11-01
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Series: | F1000Research |
Subjects: | |
Online Access: | http://f1000research.com/articles/2-211/v2 |
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