Correlation between symmetry breaker position and the preferences of conformationally constrained homopeptides: a molecular dynamics investigation. [electronic resource]
- Biopolymers 2008
- 695-706 p. digital
Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't
0006-3525
10.1002/bip.21031 doi
Amino Acid Sequence Aminobutyrates--chemistry Computer Simulation Glycine--analogs & derivatives Models, Molecular Oxides--chemistry Peptides--chemistry Protein Conformation Protein Structure, Secondary Thermodynamics