Combined chemical shift changes and amino acid specific chemical shift mapping of protein–protein interactions

HADDOCK:  A Protein−Protein Docking Approach Based on Biochemical or Biophysical Information

Cyril Dominguez, Rolf Boelens, Alexandre M. J. J. Bonvin · Journal of the American Chemical Society · 2003 · 3.2K citations · Full text

Life Sciences, Biochemistry, Biophysics +16

Attenuated <i>T</i> ₂ relaxation by mutual cancellation of dipole–dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution

Konstantin Pervushin, Roland Riek, Gerhard Wider et al. · Proceedings of the National Academy of Sciences · 1997 · 2.5K citations · Full text

Natural Sciences, Biochemistry, Physics +14

Insights into Protein–Protein Binding by Binding Free Energy Calculation and Free Energy Decomposition for the Ras–Raf and Ras–RalGDS Complexes

Holger Gohlke, Christina Kiel, David A. Case · Journal of Molecular Biology · 2003 · 1.2K citations

Life Sciences, Biochemistry, Molecular Biology +17

The 2.2 Å crystal structure of the Ras-binding domain of the serine/threonine kinase c-Raf1 in complex with RaplA and a GTP analogue

Nicolas Nassar, Gudrun Horn, Christian Herrmann et al. · Nature · 1995 · 632 citations

Life Sciences, Cell Biology, Molecular Biology +17

Hydrogen bond length and proton NMR chemical shifts in proteins

Gerhard Wagner, Arthur Pardi, Kurt Wuethrich · Journal of the American Chemical Society · 1983 · 399 citations

Life Sciences, Biochemistry, Chemistry +10