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Simultaneous prediction of protein folding and docking at high resolution.

Das R, André I, Shen Y, Wu Y, Lemak A, Bansal S, Arrowsmith CH, Szyperski T, Baker D,
Proceedings of the National Academy of Sciences of the United States of America (2009) 106:18978-83 PublishedPSI:Phase 2  
Northeast Structural Genomics Consortium

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Interleaved dimers and higher order symmetric oligomers are ubiquitous in biology but present a challenge to de novo structure prediction methodology: The structure adopted by a monomer can be stabilized largely by interactions with other monomers and hence not the lowest energy state of a single chain. ...
chemistry 
Models, Molecular Computer Simulation Protein Folding Proteins Software Nuclear Magnetic Resonance, Biomolecular 
19864631  
10.1073/pnas.0904407106  
88 (Last update: 05/27/2017 12:16:59pm)  
Simultaneous prediction of protein folding and docking at high resolution
 
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