Concepedia

Mutual synergistic folding in recruitment of CBP/p300 by p160 nuclear receptor coactivators

Stephen J. Demarest, Maria A. Martinez‐Yamout, John Y. L. Chung, Hong-Wu Chen, Wei Xu, H. Jane Dyson, Ronald M. Evans, Peter E. Wright

Nature · 2002 · 459 citations · 24 references

DOI

Concepts

References

24

MOLMOL: A program for display and analysis of macromolecular structures

Reto Koradi, Martin Billeter, Kurt Wüthrich · Journal of Molecular Graphics · 1996 · 7.2K citations

, , +12

AQUA and PROCHECK-NMR: Programs for checking the quality of protein structures solved by NMR

Roman A. Laskowski, J.AntoonC. Rullmann, MalcolmW. MacArthur et al. · Journal of Biomolecular NMR · 1996 · 5.5K citations

, , +9

Protein Structure Comparison by Alignment of Distance Matrices

Liisa Holm, Chris Sander · Journal of Molecular Biology · 1993 · 4K citations

, , +14

AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

David A. Pearlman, David A. Case, James W. Caldwell et al. · Computer Physics Communications · 1995 · 3.1K citations

, , +17

Torsion angle dynamics for NMR structure calculation with the new program Dyana

Peter Güntert, Ch. Mumenthaler, Kurt Wüthrich · Journal of Molecular Biology · 1997 · 2.8K citations

, , +15