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...

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Bibliographic Details
Main Authors: Sandeep Chakraborty, Ravindra Venkatramani, Basuthkar J. Rao, Bjarni Asgeirsson, Abhaya M. Dandekar
Format: Article
Language:English
Published: F1000 Research Ltd 2013-11-01
Series:F1000Research
Subjects:
Online Access:http://f1000research.com/articles/2-211/v2