Molecular Dynamics Simulation of Ion Channels
Author:
Publisher
Springer Netherlands
Link
http://link.springer.com/content/pdf/10.1007/978-94-010-0864-8_18
Reference34 articles.
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3. Beachy, M.D., D. Chasman, R.B. Murphy, T.A. Halgren, and R.A. Friesner. Accurateab initioquantum chemical determination of the relative energies of peptide conformations and assessment of empirical force fields.J. Am. Chem. Soc. 119:5908–5920 (1997)
4. Biggin, P.C. and M.S.P. Sansom. Simulation of voltage-dependent interactions of a-helical peptides with lipid bilayers.Biophys. Chem. 60:99–110 (1996)
5. Breed, J., H.S.S.R. Sankararamakrishnan, I.D. Kerr, and M.S.P. Sansom. Molecular dynamics simulations of water within models of ion channels. Biophys. J. 70:1643-1661 (1996)
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