Assessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulations. [electronic resource]
- Current opinion in structural biology Feb 2014
- 98-105 p. digital
Publication Type: Journal Article; Review
1879-033X
10.1016/j.sbi.2013.12.006 doi
Animals Computer Simulation Humans Models, Chemical Molecular Dynamics Simulation Protein Conformation Protein Folding Proteins--chemistry Thermodynamics