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The interaction of C60 and its derivatives with a lipid bilayer via molecular dynamics simulations

✍ Scribed by D’Rozario, Robert S G; Wee, Chze Ling; Jayne Wallace, E; Sansom, Mark S P

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Interactions of Fullerene (C60) and its

✍ Mohammadyani, Dariush; Modarress, Hamid; To, Alber C.; Amani, Amir 📂 Article 📅 2013 🏛 SciELO 🌐 English ⚖ 525 KB

Translocation of C 60 and Its Derivative

✍ Qiao, Rui; Roberts, Aaron P.; Mount, Andrew S.; Klaine, Stephen J.; Ke, Pu Chun 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 326 KB

A Molecular Dynamics Simulation Study of

✍ Li, Liwei; Davande, Hemali; Bedrov, Dmitry; Smith, Grant D. 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 505 KB

Coarse Grained Molecular Dynamics Simula

✍ Mohammadyani, Dariush; Kagan, Valerian E.; Klein-Seetharaman, Judith 📂 Article 📅 2013 🏛 Biophysical Society 🌐 English ⚖ 68 KB

Molecular dynamics simulations of hydrop

✍ J.-H. Lin; A. Baumgaertner 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 480 KB

Molecular Dynamics Simulation of Interac

✍ Mftouni, Negin; Amininasab, Mehriar; Kosari, Farshad 📂 Article 📅 2012 🏛 Biophysical Society 🌐 English ⚖ 70 KB