Molecular mechanism for the encapsulation of the doxorubicin in the cucurbit[n]urils cavity and the effects of diameter, protonation on loading and releasing of the anticancer drug: Mixed quantum mechanical/ molecular dynamics simulations. | D2R Server publishing the DBLP Bibliography Database, hosted at L3S Research Center

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foaf:homepage	<http://dx.doi.org/doi.org%2F10.1016%2Fj.cmpb.2020.105563>
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dc:identifier	DBLP journals/cmpb/HasanzadeR20 (xsd:string)
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dc:title	Molecular mechanism for the encapsulation of the doxorubicin in the cucurbit[n]urils cavity and the effects of diameter, protonation on loading and releasing of the anticancer drug: Mixed quantum mechanical/ molecular dynamics simulations. (xsd:string)
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