Concepedia

Molecular dynamics simulations of tubulin structure and calculations of electrostatic properties of microtubules

Jack A. Tuszyński, Janice A. Brown, Ellen Crawford, Eric Carpenter, M.L.A. Nip, J.M. Dixon, M. V. Satarić

Mathematical and Computer Modelling · 2005 · 124 citations · 16 references

DOI

Concepts

References

16

The Protein Data Bank

Helen M. Berman · Nucleic Acids Research · 2000 · 39.8K citations

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<scp>CHARMM</scp>: A program for macromolecular energy, minimization, and dynamics calculations

Bernard R. Brooks, Robert E. Bruccoleri, Barry D. Olafson et al. · Journal of Computational Chemistry · 1983 · 14.9K citations

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Electrostatics of nanosystems: Application to microtubules and the ribosome

Nathan Baker, David Sept, Simpson Joseph et al. · Proceedings of the National Academy of Sciences · 2001 · 7.3K citations · Full text

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MOLMOL: A program for display and analysis of macromolecular structures

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

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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

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