Aguirre, Clémentine

Protein-ligand structure guided by backbone and side-chain proton chemical shift perturbations. [electronic resource] - Journal of biomolecular NMR Nov 2014 - 147-56 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1573-5001

10.1007/s10858-014-9864-9 doi


Carbon Isotopes
Humans
Ligands
Molecular Docking Simulation
Nuclear Magnetic Resonance, Biomolecular
Peroxiredoxins--chemistry
Protons