Concepedia

Modifying the N-terminus of polyamides: PyImPyIm has improved sequence specificity over f-ImPyIm

Toni Brown, Hilary Mackay, Mark Turlington, Arden Sutterfield, Traci Smith, Alan Sielaff, Laura M. Westrate, Chrystal D. Bruce, Jérôme Kluza, C. Caroline O’Hare,

Bioorganic & Medicinal Chemistry · 2008 · 16 citations · 40 references

DOI

Concepts

References

40

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

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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

Protein folding and association: Insights from the interfacial and thermodynamic properties of hydrocarbons

Anthony Nicholls, Kim A. Sharp, Barry Honig · Proteins Structure Function and Bioinformatics · 1991 · 5.2K citations

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Coupling of Local Folding to Site-Specific Binding of Proteins to DNA

Ruth S. Spolar, M. Thomas Record · Science · 1994 · 1.4K citations

, , +17