Computer molecular simulation of tocopherol/two phospholipid complexes
J. Chim. Phys., 88 (1991) 2675-2680
Published online: 2017-05-29
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
Structural and Kinetic Properties of α-Tocopherol in Phospholipid Bilayers, a Molecular Dynamics Simulation Study
Shan-Shan Qin, Zhi-Wu Yu and Yang-Xin YuThe Journal of Physical Chemistry B 113 (52) 16537 (2009)
https://doi.org/10.1021/jp9074306
A “slow-cooling” Monte Carlo conformational space study of 18-crown-6 and its alkali metal cation complexes
László von Szentpály, Igor L. Shamovsky, Veronica V. Nefedova and Vladimir E. ZubkusJournal of Molecular Structure: THEOCHEM 308 125 (1994)
https://doi.org/10.1016/0166-1280(94)80098-7
An efficient algorithm for searching low-energy conformers of cyclic and acyclic molecules
Hitoshi Gotō and Eiji ŌsawaJ. Chem. Soc., Perkin Trans. 2 (2) 187 (1993)
https://doi.org/10.1039/P29930000187