Concepedia

X-ray structure and conformational dynamics of the HIV-1 protease in complex with the inhibitor SDZ283-910: agreement of time-resolved spectroscopy and molecular dynamics simulations 1 1Edited by R. Huber

Sabine Ringhofer, Joerg Kallen, Raimund Dutzler, Andreas Billich, A.J.W.G. Visser, Dieter Scholz, Othmar Steinhauser, Hellfried Schreiber, Manfred Auer, Andreas J. Kungl

Journal of Molecular Biology · 1999 · 26 citations · 38 references

DOI

Concepts

References

38

Molecular dynamics with coupling to an external bath

Herman J. C. Berendsen, Johan P. M. Postma, Wilfred F. van Gunsteren et al. · The Journal of Chemical Physics · 1984 · 31K citations · Full text

, , +17

Computer Simulation of Liquids

S. P, K. J · Journal of Molecular Liquids · 1988 · 15.9K citations

, , +12

Improved methods for building protein models in electron density maps and the location of errors in these models

T. Alwyn Jones, Jin-yu Zou, Sandra W. Cowan et al. · Acta Crystallographica Section A Foundations of Crystallography · 1991 · 12.7K citations

, , +16

The interpretation of protein structures: Estimation of static accessibility

B. Lee, F.M. Richards · Journal of Molecular Biology · 1971 · 5.9K citations

, , +12

Methods of Biochemical Analysis

The Medical Journal of Australia · 1956 · 4.5K citations

, , +12