Conformational and entropy analyses of extended molecular dynamics simulations of alpha-, beta- and gamma-cyclodextrins and of the beta-cyclodextrin/nabumetone complex
Publication date:
2017
Publisher version:
Citación:
Physical Chemistry Chemical Physics, 19(2), p. 1431-1440 (2017); doi:10.1039/c6cp06107a
Descripción física:
p. 1431-1440
DOI:
Patrocinado por:
FICyT, Spain [GRUPIN14-049]
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