Computed and experimental chemical shift parameters for rigid and flexible YAF peptides in the solid state.
Pawlak, Tomasz
Computed and experimental chemical shift parameters for rigid and flexible YAF peptides in the solid state. [electronic resource] - The journal of physical chemistry. B Feb 2012 - 1974-83 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1520-5207
10.1021/jp2111567 doi
Amino Acid Sequence
Carbon Isotopes--chemistry
Crystallization
Deuterium--chemistry
Dipeptides--chemistry
Magnetic Resonance Spectroscopy
Molecular Dynamics Simulation
Protein Structure, Secondary
Temperature
Computed and experimental chemical shift parameters for rigid and flexible YAF peptides in the solid state. [electronic resource] - The journal of physical chemistry. B Feb 2012 - 1974-83 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1520-5207
10.1021/jp2111567 doi
Amino Acid Sequence
Carbon Isotopes--chemistry
Crystallization
Deuterium--chemistry
Dipeptides--chemistry
Magnetic Resonance Spectroscopy
Molecular Dynamics Simulation
Protein Structure, Secondary
Temperature