The NMR solution structure of the artificial protein M7 matches the computationally designed model
Author:
Publisher
Wiley
Subject
Molecular Biology,Biochemistry,Structural Biology
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1. Energy Landscape of the Designed Protein Top7;The Journal of Physical Chemistry B;2018-11-29
2. Artificial proteins as allosteric modulators of PDZ3 and SH3 in two-domain constructs: A computational characterization of novel chimeric proteins;Proteins: Structure, Function, and Bioinformatics;2016-06-24
3. An Evolution-Based Approach to De Novo Protein Design and Case Study on Mycobacterium tuberculosis;PLoS Computational Biology;2013-10-24
4. Designing cooperativity into the designed protein Top7;Proteins: Structure, Function, and Bioinformatics;2013-10-17
5. Crystal structure ofPyrococcus furiosusPF2050, a member of the DUF2666 protein family;FEBS Letters;2012-04-13
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