Self-Consistent Framework Connecting Experimental Proxies of Protein Dynamics with Configurational Entropy. [electronic resource]
- Journal of chemical theory and computation Jul 2018
- 3796-3810 p. digital
Publication Type: Journal Article
1549-9626
10.1021/acs.jctc.8b00100 doi
Crystallography, X-Ray Databases, Protein Entropy Molecular Dynamics Simulation Protein Conformation Proteins--chemistry