Smoothing protein energy landscapes by integrating folding models with structure prediction. [electronic resource]
- Biophysical journal Nov 2011
- 2251-9 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
1542-0086
10.1016/j.bpj.2011.09.036 doi
Hirudins--chemistry Models, Biological Models, Molecular Protein Binding Protein Folding Proteins--chemistry Software Thermodynamics Thrombin--chemistry