Concepedia

Potential of mean force calculations of the stacking-unstacking process in single-stranded deoxyribodinucleoside monophosphates

Jan Norberg, Lennart Nilsson

Biophysical Journal · 1995 · 66 citations · 29 references

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References

29

Comparison of simple potential functions for simulating liquid water

William L. Jorgensen, Jayaraman Chandrasekhar, Jeffry D. Madura et al. · The Journal of Chemical Physics · 1983 · 42.1K citations

, , +17

THE weighted histogram analysis method for free‐energy calculations on biomolecules. I. The method

John M. Rosenberg, Djamal Bouzida, Robert H. Swendsen et al. · Journal of Computational Chemistry · 1992 · 6.9K citations

, , +17

The interpretation of protein structures: Estimation of static accessibility

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

, , +12

Biophysical chemistry

S.P. Spragg · Nature · 1979 · 1.7K citations

An all-atom empirical energy function for the simulation of nucleic acids

Alexander D. MacKerell, Joanna Wiórkiewicz-Kuczera, Martin Karplus · Journal of the American Chemical Society · 1995 · 703 citations

, , +13