Big-data approaches to protein structure prediction
Author:
Affiliation:
1. Quantitative and Computational Biology, Max-Planck Institute for Biophysical Chemistry, Am Fassberg 11, 37077 Göttingen, Germany.
Abstract
Publisher
American Association for the Advancement of Science (AAAS)
Subject
Multidisciplinary
Reference11 articles.
1. The Protein-Folding Problem, 50 Years On
2. Protein structure determination using metagenome sequence data
3. Evaluation of free modeling targets in CASP11 and ROLL
4. Integration of QUARK and I-TASSER for Ab Initio Protein Structure Prediction in CASP11
5. Identification of direct residue contacts in protein-protein interaction by message passing
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