Synlett p. 673 - 674 (1997)
Update date:2022-08-02
Topics:
Haino, Takeharu
Yaraada, Kaori
Fukuzawa, Yoshimasa
Synthesis and the binding behavior for tetramethylether (1) of the calix[5]arene analogue are presented. In binding the guest molecules, an adjustment of the host structure to fit the guest shapes was predicted by molecular dynamics-molecular mechanics calculations.
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Doi:10.1021/ja00523a073
(1980)Doi:10.1039/a700713b
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(1968)Doi:10.1021/jm020112w
(2002)Doi:10.1021/jm501557a
(2015)
