Molecular dynamics simulation of crystalline β-cyclodextrin dodecahydrate at 293 K and 120 K
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Medicine,Biophysics
Link
http://link.springer.com/content/pdf/10.1007/BF00577069.pdf
Reference13 articles.
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2. Bender ML, Komiyama M (1978) Cyclodextrin chemistry. Springer, Berlin Heidelberg New York
3. Betzel C, Saenger W, Hingerty BE, Brown GM (1984) Circular and flip-flop hydrogen bonding in ?-cyclodextrin undecahydrate: a neutron diffraction study. J Am Chem Soc 106:7545?7556
4. Etten RL van, Sebastian JF, Clowes GA, Bender ML (1967) Acceleration of phenyl ester cleavage by cycloamyloses. A model for enzymatic specificity. J Am Chem Soc 89:3242?3253
5. Gunsteren WF van, Berendsen HJC, Hermans J, Hol WGJ, Postma JPM (1983) Computer simulation of the dynamics of hydrated protein crystals and its comparison with X-ray data. Proc Natl Acad Sci USA 80:4315?4319
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