Molecular Dynamics Simulations of a Protein in Water and in Vacuum to Study the Solvent Effect
Author:
Publisher
Springer Singapore
Link
http://link.springer.com/content/pdf/10.1007/978-981-13-0761-4_5
Reference12 articles.
1. Dill, K., et al.: The protein folding problem. Annu. Rev. Biophys. 37, 289–316 (2008)
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3. McCammon, J.A., Harvey, S.C.: Dynamics of Proteins and Nucleic Acids, ch. 4. Cambridge University Press, Cambridge (1987)
4. Brooks III, C.L., Karplus, M.: Solvent effects on protein motion and protein effects on solvent motion. Dynamics of the active site region of lysozyme. J. Mol. Biol. 208, 159 (1989)
5. Go, N.: A theorem on amplitudes of thermal atomic fluctuations in large molecules molecules assuming specific conformations calculated by normal mode analysis. Biophys. Chem. 35, 105 (1990)
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