Concepedia

Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance

Kurt Wüthrich, Martin Billeter, Werner Braun

Journal of Molecular Biology · 1983 · 1K citations · 17 references

References

17

Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids

Frank A. Momany, R. F. McGuire, Antony W. Burgess et al. · The Journal of Physical Chemistry · 1975 · 1.5K citations

Life Sciences, Biochemistry, Chemistry +16

A simplified representation of protein conformations for rapid simulation of protein folding

Michael Levitt · Journal of Molecular Biology · 1976 · 1.1K citations

Life Sciences, Biochemistry, Biophysics +15

Computer simulation of protein folding

Michael Levitt, Arieh Warshel · Nature · 1975 · 1.1K citations

Natural Sciences, Biochemistry, Biophysics +14

The interpretation of protein structures: Total volume, group volume distributions and packing density

Frederic M. Richards · Journal of Molecular Biology · 1974 · 912 citations

Life Sciences, Biochemistry, Biophysics +12

<sup>1</sup>H‐nmr parameters of the common amino acid residues measured in aqueous solutions of the linear tetrapeptides H‐Gly‐Gly‐<i>X</i>‐<scp>L</scp>‐Ala‐OH

Arno Bundi, Kurt Wüthrich · Biopolymers · 1979 · 757 citations

Life Sciences, Biochemistry, Chemistry +17