Molecular Simulations of Cotranslational Protein Folding: Fragment Stabilities, Folding Cooperativity, and Trapping in the Ribosome

Open Access

Peer-reviewed

Research Article

About the Authors

Adrian H Elcock

*To whom correspondence should be addressed. E-mail: adrian-elcock@uiowa.edu

Affiliation Department of Biochemistry, University of Iowa, Iowa City, Iowa, United States of America

The author has declared that no competing interests exist.

Protein folding
Is the Subject Area "Protein folding" applicable to this article?

Thanks for your feedback.
Biochemical simulations
Is the Subject Area "Biochemical simulations" applicable to this article?

Thanks for your feedback.
Ribosomes
Is the Subject Area "Ribosomes" applicable to this article?

Thanks for your feedback.
Protein synthesis
Is the Subject Area "Protein synthesis" applicable to this article?

Thanks for your feedback.
Free energy
Is the Subject Area "Free energy" applicable to this article?

Thanks for your feedback.
Protein structure
Is the Subject Area "Protein structure" applicable to this article?

Thanks for your feedback.
Protein interactions
Is the Subject Area "Protein interactions" applicable to this article?

Thanks for your feedback.
Chemical synthesis
Is the Subject Area "Chemical synthesis" applicable to this article?

Thanks for your feedback.