Concepedia

A Computational Study of Nucleosomal DNA Flexibility

Jory Z. Ruscio, Alexey V. Onufriev

Biophysical Journal · 2006 · 86 citations · 43 references

DOIFull text

Open access

Concepts

References

43

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

Wendy D. Cornell, Piotr Cieplak, Christopher I. Bayly et al. · Journal of the American Chemical Society · 1995 · 13.1K citations

, , +17

The Amber biomolecular simulation programs

David A. Case, Thomas E. Cheatham, Tom Darden et al. · Journal of Computational Chemistry · 2005 · 9.6K citations · Full text

, , +17

Statistical mechanics of chain molecules

Paul J. Flory, M.V. Volkenstein · Biopolymers · 1969 · 6.5K citations

, , +14

Calculating Structures and Free Energies of Complex Molecules:  Combining Molecular Mechanics and Continuum Models

Peter A. Kollman, Irina Massova, Carolina Reyes et al. · Accounts of Chemical Research · 2000 · 4.9K citations

, , +17

Exploring protein native states and large‐scale conformational changes with a modified generalized born model

Alexey V. Onufriev, Donald Bashford, David A. Case · Proteins Structure Function and Bioinformatics · 2004 · 2.5K citations

, , +17