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Molecular Membrane Biology Volume 30, 2013 - Issue 5-6
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Original Article

Efficiency of the monofunctionalized C60 fullerenes as membrane targeting agents studied by all-atom molecular dynamics simulations

Semen O. YesylevskyyDepartment of Physics of Biological Systems, Institute of Physics of the National Academy of Sciences of Ukraine, Kiev, UkraineCorrespondence[email protected]
,
Sebastian KraszewskiNanomedicine Laboratory, Imagery & Therapeutics, Université de Franche-Comté, Centre Hospitalier Universitaire de Besançon, Besançon, France
,
Fabien PicaudNanomedicine Laboratory, Imagery & Therapeutics, Université de Franche-Comté, Centre Hospitalier Universitaire de Besançon, Besançon, France
&
Christophe RamseyerNanomedicine Laboratory, Imagery & Therapeutics, Université de Franche-Comté, Centre Hospitalier Universitaire de Besançon, Besançon, France
Pages 338-345 | Received 08 Jun 2013, Accepted 17 Jul 2013, Published online: 21 Aug 2013

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Chen-kun Tu, Wen-jing Xi, Zhuang-lin Shen & Yang-jiang Wu. (2020) Computer simulation of fullerene polymers interacting with DPPC membrane: patchy functionalised modification and sequence effect. Molecular Simulation 46:12, pages 889-897.
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Articles from other publishers (4)

G Jayabalaji, L Ramya & J Meena Devi. (2020) Investigation on the structural, thermal and hydration properties of gold-fullerene nanocomposite. Journal of Chemical Sciences 132:1.
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Mohd Javed Akhtar, Maqusood Ahamed, Hisham A. Alhadlaq & Aws Alshamsan. (2017) Mechanism of ROS scavenging and antioxidant signalling by redox metallic and fullerene nanomaterials: Potential implications in ROS associated degenerative disorders. Biochimica et Biophysica Acta (BBA) - General Subjects 1861:4, pages 802-813.
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Yevhen K. Cherniavskyi, Christophe Ramseyer & Semen O. Yesylevskyy. (2016) Interaction of C 60 fullerenes with asymmetric and curved lipid membranes: a molecular dynamics study . Physical Chemistry Chemical Physics 18:1, pages 278-284.
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Semen O. Yesylevskyy. (2015) Pteros 2.0: Evolution of the fast parallel molecular analysis library for C++ and python. Journal of Computational Chemistry 36:19, pages 1480-1488.
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