Concepedia

Distance-constraint approach to protein folding. II. Prediction of three-dimensional structure of bovine pancreatic trypsin inhibitor

Hiroshi Wako, Harold A. Scheraga

Journal of Protein Chemistry · 1982 · 39 citations · 40 references

DOI

Concepts

References

40

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

, , +16

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

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

, , +15

Computer simulation of protein folding

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

, , +14

Chain reversals in proteins

Peter N. Lewis, Frank A. Momany, Harold A. Scheraga · Biochimica et Biophysica Acta (BBA) - Protein Structure · 1973 · 660 citations

, , +2

Crystallographic refinement of the structure of bovine pancreatic trypsin inhibitor at l.5 Å resolution

J. Deisenhofer, W. Steigemann · Acta Crystallographica Section B · 1975 · 550 citations

, , +17